N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine

C16H33N3 — CID 50984370

IUPACN-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine
SMILESCCN1CCCC(NCC2(N(C)C)CCCCC2)C1
InChIInChI=1S/C16H33N3/c1-4-19-12-8-9-15(13-19)17-14-16(18(2)3)10-6-5-7-11-16/h15,17H,4-14H2,1-3H3
InChIKeyWZJXXLGNDCGUET-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.32
Rot. Bonds5

About N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine

N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine (PubChem CID 50984370) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine
PubChem CID50984370
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC NameN-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine
SMILESCCN1CCCC(NCC2(N(C)C)CCCCC2)C1
InChIInChI=1S/C16H33N3/c1-4-19-12-8-9-15(13-19)17-14-16(18(2)3)10-6-5-7-11-16/h15,17H,4-14H2,1-3H3
InChIKeyWZJXXLGNDCGUET-UHFFFAOYSA-N
XLogP2.32
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylazepan-4-amine
CID 65072853
N-[[1-(dimethylamino)cyclobutyl]methyl]-1-ethylazepan-4-amine
CID 105415647
N-[[1-(dimethylamino)cyclohexyl]methyl]-1-prop-2-ynylpiperidin-4-amine
CID 43766456
N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine
CID 81302342
N-[[1-(dimethylamino)cyclohexyl]methyl]oxepan-4-amine
CID 65076450
N-[[1-(dimethylamino)cyclobutyl]methyl]-1-propan-2-ylazepan-4-amine
CID 105414514
N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 81296817
N-[[1-(dimethylamino)cyclopentyl]methyl]oxepan-4-amine
CID 83116241
N-[[1-(dimethylamino)cyclopentyl]methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 83108296
1-[(cyclohexylamino)methyl]-N,N,3-trimethylcyclohexan-1-amine
CID 61212107
2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide
CID 60687122
N-(1-ethylpiperidin-3-yl)-1-(N'-hydroxycarbamimidoyl)cyclopentane-1-carboxamide
CID 76921404

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine (CID 50984370) is N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine is CCN1CCCC(NCC2(N(C)C)CCCCC2)C1.
What is the InChIKey of N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine?
The InChIKey is WZJXXLGNDCGUET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-4-19-12-8-9-15(13-19)17-14-16(18(2)3)10-6-5-7-11-16/h15,17H,4-14H2,1-3H3.
What are the key properties of N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine?
N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine has a molecular weight of 267.46 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylpiperidin-3-amine is sourced from PubChem (CID 50984370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).