1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine

C65H141N11 — CID 165017390

IUPAC1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine
SMILESCC(C)(C)CN1CCCCC1.CCCN1CCN(CC(C)(C)C)CC1.CN(C)C1CCN(CC(C)(C)C)C1.CN(C)[C@@H]1CCN(CC(C)(C)C)C1.CN(C)[C@H]1CCN(CC(C)(C)C)C1.CN1CCN(CC(C)(C)C)CC1
InChIInChI=1S/C12H26N2.3C11H24N2.C10H22N2.C10H21N/c1-5-6-13-7-9-14(10-8-13)11-12(2,3)4;3*1-11(2,3)9-13-7-6-10(8-13)12(4)5;1-10(2,3)9-12-7-5-11(4)6-8-12;1-10(2,3)9-11-7-5-4-6-8-11/h5-11H2,1-4H3;3*10H,6-9H2,1-5H3;5-9H2,1-4H3;4-9H2,1-3H3/t;2*10-;;;/m.10.../s1
InChIKeyKQFTZXFYMITFJZ-ORUUWGIPSA-N
MW1076.92 g/mol
LogP10.86
Rot. Bonds11

About 1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine

1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine (PubChem CID 165017390) has the molecular formula C65H141N11 and a molecular weight of 1076.92 g/mol. Its IUPAC name is 1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine.

Molecular Properties

Compound Name1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine
PubChem CID165017390
Molecular FormulaC65H141N11
Molecular Weight1076.92 g/mol
Exact Mass1076.14
IUPAC Name1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine
SMILESCC(C)(C)CN1CCCCC1.CCCN1CCN(CC(C)(C)C)CC1.CN(C)C1CCN(CC(C)(C)C)C1.CN(C)[C@@H]1CCN(CC(C)(C)C)C1.CN(C)[C@H]1CCN(CC(C)(C)C)C1.CN1CCN(CC(C)(C)C)CC1
InChIInChI=1S/C12H26N2.3C11H24N2.C10H22N2.C10H21N/c1-5-6-13-7-9-14(10-8-13)11-12(2,3)4;3*1-11(2,3)9-13-7-6-10(8-13)12(4)5;1-10(2,3)9-12-7-5-11(4)6-8-12;1-10(2,3)9-11-7-5-4-6-8-11/h5-11H2,1-4H3;3*10H,6-9H2,1-5H3;5-9H2,1-4H3;4-9H2,1-3H3/t;2*10-;;;/m.10.../s1
InChIKeyKQFTZXFYMITFJZ-ORUUWGIPSA-N
XLogP10.86
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds11
Heavy Atoms76
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001076.92
LogP ≤ 510.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,2-dimethylpropyl)azetidine;ethane;1-propylpyrrolidine
CID 142420911
1-tert-butyl-N,N-dimethylpiperidin-4-amine;N-tert-butyl-N,1-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;methane
CID 161347210
1-(2,2-dimethylpropyl)-4-methylpiperazine
CID 12566800
1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperidine
CID 157215210
1-(2,2-dimethylpropyl)azocane
CID 131007399
1-(2,2-dimethylpropyl)piperidine;ethane
CID 162156975
1-propyl-4-(2-pyrrolidin-1-ylethyl)piperazine
CID 135208810
(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine
CID 95912118
1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;2-(2,2-dimethylpropyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;7-(2,2-dimethylpropyl)-2-methyl-2,7-diazaspiro[3.5]nonane;1-(2,2-dimethylpropyl)-4-methylpiperazine
CID 159885663
1-[3-(dimethylamino)piperidin-1-yl]-2,3-dimethylbutan-2-ol
CID 114448938
1-(3-amino-2,2-dimethylbutyl)-N,N-dimethylpiperidin-3-amine
CID 66452822
methanol;1-propylpiperidine
CID 171515121

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine?
The IUPAC name of 1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine (CID 165017390) is 1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine.
What is the SMILES notation for 1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine?
The canonical SMILES for 1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine is CC(C)(C)CN1CCCCC1.CCCN1CCN(CC(C)(C)C)CC1.CN(C)C1CCN(CC(C)(C)C)C1.CN(C)[C@@H]1CCN(CC(C)(C)C)C1.CN(C)[C@H]1CCN(CC(C)(C)C)C1.CN1CCN(CC(C)(C)C)CC1.
What is the InChIKey of 1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine?
The InChIKey is KQFTZXFYMITFJZ-ORUUWGIPSA-N. The full InChI is InChI=1S/C12H26N2.3C11H24N2.C10H22N2.C10H21N/c1-5-6-13-7-9-14(10-8-13)11-12(2,3)4;3*1-11(2,3)9-13-7-6-10(8-13)12(4)5;1-10(2,3)9-12-7-5-11(4)6-8-12;1-10(2,3)9-11-7-5-4-6-8-11/h5-11H2,1-4H3;3*10H,6-9H2,1-5H3;5-9H2,1-4H3;4-9H2,1-3H3/t;2*10-;;;/m.10.../s1.
What are the key properties of 1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine?
1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine has a molecular weight of 1076.92 g/mol, XLogP of 10.86, 11 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3S)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;(3R)-1-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidin-3-amine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-4-propylpiperazine is sourced from PubChem (CID 165017390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).