3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine

C16H32N2 — CID 66272159

IUPAC3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine
SMILESCCC1CCCC(N(C)CCC2CCNCC2)C1
InChIInChI=1S/C16H32N2/c1-3-14-5-4-6-16(13-14)18(2)12-9-15-7-10-17-11-8-15/h14-17H,3-13H2,1-2H3
InChIKeyMZCYNEZINVESJU-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds5

About 3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine

3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine (PubChem CID 66272159) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine
PubChem CID66272159
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine
SMILESCCC1CCCC(N(C)CCC2CCNCC2)C1
InChIInChI=1S/C16H32N2/c1-3-14-5-4-6-16(13-14)18(2)12-9-15-7-10-17-11-8-15/h14-17H,3-13H2,1-2H3
InChIKeyMZCYNEZINVESJU-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3,5-trimethyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine
CID 66273011
N-(3-ethylcyclohexyl)-N-methylazepan-4-amine
CID 107172001
2-cyclobutyl-N-methyl-N-(2-pyrrolidin-3-ylethyl)ethanamine
CID 115210939
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidin-4-amine
CID 115118538
3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602502
N-ethyl-N-methyl-2-piperidin-4-ylethanamine
CID 43263497
2-cyclobutyl-N-methyl-N-(2-piperidin-3-ylethyl)ethanamine
CID 115211477
3-(aminomethyl)-N-methyl-N-propylcyclohexan-1-amine
CID 165456467
N-(2-cyclohexylethyl)-N-ethylazepan-4-amine;hydrochloride
CID 120844769
N,4-dimethyl-N-(3-piperidin-4-ylpropyl)cyclohexan-1-amine
CID 62212511
3-[2-(3-ethylcyclohexyl)oxyethyl]pyrrolidine
CID 114796060
N-(ethoxymethyl)-N-methyl-2-piperidin-4-ylethanamine
CID 66273653

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine?
The IUPAC name of 3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine (CID 66272159) is 3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine.
What is the SMILES notation for 3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine?
The canonical SMILES for 3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine is CCC1CCCC(N(C)CCC2CCNCC2)C1.
What is the InChIKey of 3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine?
The InChIKey is MZCYNEZINVESJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-3-14-5-4-6-16(13-14)18(2)12-9-15-7-10-17-11-8-15/h14-17H,3-13H2,1-2H3.
What are the key properties of 3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine?
3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine is sourced from PubChem (CID 66272159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).