N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine

C19H38N2 — CID 103965774

IUPACN-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine
SMILESCCN1CCCC(C(C)NC2CC(C)(C)CC(C)(C)C2)C1
InChIInChI=1S/C19H38N2/c1-7-21-10-8-9-16(13-21)15(2)20-17-11-18(3,4)14-19(5,6)12-17/h15-17,20H,7-14H2,1-6H3
InChIKeyVLDPKRANZXOGRW-UHFFFAOYSA-N
MW294.53 g/mol
LogP4.30
Rot. Bonds4

About N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine

N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine (PubChem CID 103965774) has the molecular formula C19H38N2 and a molecular weight of 294.53 g/mol. Its IUPAC name is N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine
PubChem CID103965774
Molecular FormulaC19H38N2
Molecular Weight294.53 g/mol
Exact Mass294.30
IUPAC NameN-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine
SMILESCCN1CCCC(C(C)NC2CC(C)(C)CC(C)(C)C2)C1
InChIInChI=1S/C19H38N2/c1-7-21-10-8-9-16(13-21)15(2)20-17-11-18(3,4)14-19(5,6)12-17/h15-17,20H,7-14H2,1-6H3
InChIKeyVLDPKRANZXOGRW-UHFFFAOYSA-N
XLogP4.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.53
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3,5,5-tetramethyl-N-[1-(1-methylpiperidin-3-yl)ethyl]cyclohexan-1-amine
CID 115923462
N-[(1S)-1-cyclohexylethyl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103961036
N-[1-(1-ethylpiperidin-3-yl)ethyl]thiolan-3-amine
CID 103062700
N-(1-cyclohexylethyl)-1-ethylpiperidin-3-amine
CID 61170770
N-[1-(1-ethylpiperidin-3-yl)ethyl]butan-2-amine
CID 43307389
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine
CID 43307395
N-[1-(1-ethylpiperidin-3-yl)ethyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 61472215
N-[1-(1-ethylpiperidin-3-yl)ethyl]hexan-3-amine
CID 62119464
N-[(1S)-1-cyclohexylethyl]-1-ethylazepan-4-amine
CID 81384724
N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine
CID 83010506
1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol
CID 65105376
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methoxypropan-1-amine
CID 102696931

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine?
The IUPAC name of N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine (CID 103965774) is N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine.
What is the SMILES notation for N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine?
The canonical SMILES for N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine is CCN1CCCC(C(C)NC2CC(C)(C)CC(C)(C)C2)C1.
What is the InChIKey of N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine?
The InChIKey is VLDPKRANZXOGRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2/c1-7-21-10-8-9-16(13-21)15(2)20-17-11-18(3,4)14-19(5,6)12-17/h15-17,20H,7-14H2,1-6H3.
What are the key properties of N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine?
N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine has a molecular weight of 294.53 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine is sourced from PubChem (CID 103965774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).