N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine

C148H298N12O6 — CID 161153953

About N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine

N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine (PubChem CID 161153953) has the molecular formula C148H298N12O6 and a molecular weight of 2342.09 g/mol. Its IUPAC name is N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine.

Molecular Properties

• Compound Name: N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine
• PubChem CID: 161153953
• Molecular Formula: C148H298N12O6
• Molecular Weight: 2342.09 g/mol
• Exact Mass: 2340.34
• IUPAC Name: N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine
• SMILES: C.C.C.CC.CC(C)(C)CCN1CCCC1.CC(C)(C)CCN1CCCCC1.CC(C)(C)Cc1ccccc1.CC(C)(C)N1CCCC1.CC(C)(C)OC1CCCCC1.CC(C)(C)Oc1ccccc1.CC(C)N(C(C)C)C(C)(C)C.CC(C)N1CCC(OC(C)(C)C)CC1.CC(C)OC(C)(C)C.CN(C)C(C)(C)C.CN(C1CC1)C(C)(C)C.CN1CCC(OC(C)(C)C)CC1.CN1CCN(C(C)(C)C)CC1.Cc1ccccc1OC(C)(C)C.Cc1cccnc1NC(C)(C)C
• InChI: InChI=1S/C12H25NO.C11H23N.C11H16O.C11H16.C10H16N2.C10H21NO.C10H21N.C10H23N.C10H20O.C10H14O.C9H20N2.2C8H17N.C7H16O.C6H15N.C2H6.3CH4/c1-10(2)13-8-6-11(7-9-13)14-12(3,4)5;1-11(2,3)7-10-12-8-5-4-6-9-12;1-9-7-5-6-8-10(9)12-11(2,3)4;1-11(2,3)9-10-7-5-4-6-8-10;1-8-6-5-7-11-9(8)12-10(2,3)4;1-10(2,3)12-9-5-7-11(4)8-6-9;1-10(2,3)6-9-11-7-4-5-8-11;1-8(2)11(9(3)4)10(5,6)7;2*1-10(2,3)11-9-7-5-4-6-8-9;1-9(2,3)11-7-5-10(4)6-8-11;1-8(2,3)9(4)7-5-6-7;1-8(2,3)9-6-4-5-7-9;1-6(2)8-7(3,4)5;1-6(2,3)7(4)5;1-2;;;/h10-11H,6-9H2,1-5H3;4-10H2,1-3H3;5-8H,1-4H3;4-8H,9H2,1-3H3;5-7H,1-4H3,(H,11,12);9H,5-8H2,1-4H3;4-9H2,1-3H3;8-9H,1-7H3;9H,4-8H2,1-3H3;4-8H,1-3H3;5-8H2,1-4H3;7H,5-6H2,1-4H3;4-7H2,1-3H3;6H,1-5H3;1-5H3;1-2H3;3*1H4
• InChIKey: UPBACVCHJSNLDP-UHFFFAOYSA-N
• XLogP: 39.23
• TPSA: 112.70 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 18
• Rotatable Bonds: 16
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2342.09
LogP ≤ 5	39.23
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine?

The IUPAC name of N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine (CID 161153953) is N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine.

What is the SMILES notation for N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine?

The canonical SMILES for N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine is C.C.C.CC.CC(C)(C)CCN1CCCC1.CC(C)(C)CCN1CCCCC1.CC(C)(C)Cc1ccccc1.CC(C)(C)N1CCCC1.CC(C)(C)OC1CCCCC1.CC(C)(C)Oc1ccccc1.CC(C)N(C(C)C)C(C)(C)C.CC(C)N1CCC(OC(C)(C)C)CC1.CC(C)OC(C)(C)C.CN(C)C(C)(C)C.CN(C1CC1)C(C)(C)C.CN1CCC(OC(C)(C)C)CC1.CN1CCN(C(C)(C)C)CC1.Cc1ccccc1OC(C)(C)C.Cc1cccnc1NC(C)(C)C.

What is the InChIKey of N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine?

The InChIKey is UPBACVCHJSNLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO.C11H23N.C11H16O.C11H16.C10H16N2.C10H21NO.C10H21N.C10H23N.C10H20O.C10H14O.C9H20N2.2C8H17N.C7H16O.C6H15N.C2H6.3CH4/c1-10(2)13-8-6-11(7-9-13)14-12(3,4)5;1-11(2,3)7-10-12-8-5-4-6-9-12;1-9-7-5-6-8-10(9)12-11(2,3)4;1-11(2,3)9-10-7-5-4-6-8-10;1-8-6-5-7-11-9(8)12-10(2,3)4;1-10(2,3)12-9-5-7-11(4)8-6-9;1-10(2,3)6-9-11-7-4-5-8-11;1-8(2)11(9(3)4)10(5,6)7;2*1-10(2,3)11-9-7-5-4-6-8-9;1-9(2,3)11-7-5-10(4)6-8-11;1-8(2,3)9(4)7-5-6-7;1-8(2,3)9-6-4-5-7-9;1-6(2)8-7(3,4)5;1-6(2,3)7(4)5;1-2;;;/h10-11H,6-9H2,1-5H3;4-10H2,1-3H3;5-8H,1-4H3;4-8H,9H2,1-3H3;5-7H,1-4H3,(H,11,12);9H,5-8H2,1-4H3;4-9H2,1-3H3;8-9H,1-7H3;9H,4-8H2,1-3H3;4-8H,1-3H3;5-8H2,1-4H3;7H,5-6H2,1-4H3;4-7H2,1-3H3;6H,1-5H3;1-5H3;1-2H3;3*1H4.

What are the key properties of N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine?

N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine has a molecular weight of 2342.09 g/mol, XLogP of 39.23, 16 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpyrrolidine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;methane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine is sourced from PubChem (CID 161153953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).