4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine

C54H116N10 — CID 163939800

About 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine

4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine (PubChem CID 163939800) has the molecular formula C54H116N10 and a molecular weight of 905.59 g/mol. Its IUPAC name is 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine.

Molecular Properties

• Compound Name: 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine
• PubChem CID: 163939800
• Molecular Formula: C54H116N10
• Molecular Weight: 905.59 g/mol
• Exact Mass: 904.94
• IUPAC Name: 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine
• SMILES: C=C(N)N(C)C1CCN(C(C)C)CC1.C=C(N)NC1CCN(C(C)C)CC1.CC(C)N1CCCCC1.CC1CCN(C(C)C)CC1.CCC1CCN(C(C)C)CC1.CN(C)C(C)(C)C
• InChI: InChI=1S/C11H23N3.C10H21N3.C10H21N.C9H19N.C8H17N.C6H15N/c1-9(2)14-7-5-11(6-8-14)13(4)10(3)12;1-8(2)13-6-4-10(5-7-13)12-9(3)11;1-4-10-5-7-11(8-6-10)9(2)3;1-8(2)10-6-4-9(3)5-7-10;1-8(2)9-6-4-3-5-7-9;1-6(2,3)7(4)5/h9,11H,3,5-8,12H2,1-2,4H3;8,10,12H,3-7,11H2,1-2H3;9-10H,4-8H2,1-3H3;8-9H,4-7H2,1-3H3;8H,3-7H2,1-2H3;1-5H3
• InChIKey: RQAICRRHEALCIJ-UHFFFAOYSA-N
• XLogP: 9.97
• TPSA: 86.75 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	905.59
LogP ≤ 5	9.97
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine?

The IUPAC name of 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine (CID 163939800) is 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine.

What is the SMILES notation for 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine?

The canonical SMILES for 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine is C=C(N)N(C)C1CCN(C(C)C)CC1.C=C(N)NC1CCN(C(C)C)CC1.CC(C)N1CCCCC1.CC1CCN(C(C)C)CC1.CCC1CCN(C(C)C)CC1.CN(C)C(C)(C)C.

What is the InChIKey of 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine?

The InChIKey is RQAICRRHEALCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3.C10H21N3.C10H21N.C9H19N.C8H17N.C6H15N/c1-9(2)14-7-5-11(6-8-14)13(4)10(3)12;1-8(2)13-6-4-10(5-7-13)12-9(3)11;1-4-10-5-7-11(8-6-10)9(2)3;1-8(2)10-6-4-9(3)5-7-10;1-8(2)9-6-4-3-5-7-9;1-6(2,3)7(4)5/h9,11H,3,5-8,12H2,1-2,4H3;8,10,12H,3-7,11H2,1-2H3;9-10H,4-8H2,1-3H3;8-9H,4-7H2,1-3H3;8H,3-7H2,1-2H3;1-5H3.

What are the key properties of 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine?

4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine has a molecular weight of 905.59 g/mol, XLogP of 9.97, 10 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 4-ethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-N'-methyl-1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;1-propan-2-ylpiperidine;1-N'-(1-propan-2-ylpiperidin-4-yl)ethene-1,1-diamine;N,N,2-trimethylpropan-2-amine is sourced from PubChem (CID 163939800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).