1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine

C16H33N3 — CID 104746151

IUPAC1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine
SMILESCCNC(CN1CCC(N(C)C)C1)C1CCCCC1
InChIInChI=1S/C16H33N3/c1-4-17-16(14-8-6-5-7-9-14)13-19-11-10-15(12-19)18(2)3/h14-17H,4-13H2,1-3H3
InChIKeySCOOAZXNGBNYAR-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.18
Rot. Bonds6

About 1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine

1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine (PubChem CID 104746151) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is 1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine
PubChem CID104746151
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine
SMILESCCNC(CN1CCC(N(C)C)C1)C1CCCCC1
InChIInChI=1S/C16H33N3/c1-4-17-16(14-8-6-5-7-9-14)13-19-11-10-15(12-19)18(2)3/h14-17H,4-13H2,1-3H3
InChIKeySCOOAZXNGBNYAR-UHFFFAOYSA-N
XLogP2.18
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine 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

3-(1-Methylpyrrolidin-2-yl)piperidine
CID 219458
4-cyclohexylbutyl-[(1R)-2-methyl-1-[[[(1S)-1-(methylaminomethyl)pentyl]amino]methyl]propyl]amine
CID 24793490
(R)-N1-methyl-N2-((R)-2-((4-methylcyclohexyl)methylamino)pentyl)pentane-1,2-diamine
CID 45482187
(2S,3S)-2-((R)-4-(3-cyclohexylpropyl)-3-isopropylpiperazin-1-yl)-N,3-dimethylpentan-1-amine
CID 45482257
1-Methyl-1-azaspiro[4.5]decan-4-amine
CID 13282860
1-Methyl-3-(pyrrolidin-2-yl)piperidine
CID 4020197
2-Cyclohexyl-2-pyrrolidin-1-ylethanamine
CID 16792616
1-Cyclohexyl-2-pyrrolidin-1-ylethanamine
CID 77589306
1-cyclohexyl-N-(2-piperidin-1-ylethyl)pentan-2-amine
CID 172451235
(Cyclohexylmethyl)[2-(pyrrolidin-1-yl)ethyl]amine
CID 20081645
N-[6-(5-fluoro-2-methylcyclohexyl)-2,2-dimethyloctan-3-yl]-N-(2-methylpropyl)pyrrolidin-3-amine
CID 135196483
(6R,13S)-16-fluoro-2,8-diazatricyclo[12.3.1.02,6]octadecan-13-amine
CID 141511287

Frequently Asked Questions

What is the IUPAC name of 1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine?
The IUPAC name of 1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine (CID 104746151) is 1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine is CCNC(CN1CCC(N(C)C)C1)C1CCCCC1.
What is the InChIKey of 1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is SCOOAZXNGBNYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-4-17-16(14-8-6-5-7-9-14)13-19-11-10-15(12-19)18(2)3/h14-17H,4-13H2,1-3H3.
What are the key properties of 1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine?
1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 267.46 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 104746151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).