N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine

C16H32N2 — CID 79397999

IUPACN-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine
SMILESCCNC1CCN(C2CCCC(C)C2)C(C)C1C
InChIInChI=1S/C16H32N2/c1-5-17-16-9-10-18(14(4)13(16)3)15-8-6-7-12(2)11-15/h12-17H,5-11H2,1-4H3
InChIKeyKRFHSXPNJCLWCE-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.27
Rot. Bonds3

About N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine

N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine (PubChem CID 79397999) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine
PubChem CID79397999
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC NameN-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine
SMILESCCNC1CCN(C2CCCC(C)C2)C(C)C1C
InChIInChI=1S/C16H32N2/c1-5-17-16-9-10-18(14(4)13(16)3)15-8-6-7-12(2)11-15/h12-17H,5-11H2,1-4H3
InChIKeyKRFHSXPNJCLWCE-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine
CID 79406769
N-ethyl-2,3-dimethyl-1-(thiolan-3-yl)piperidin-4-amine
CID 103063262
N-ethyl-2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-amine
CID 79413441
3-(2,3-dimethylpiperidin-1-yl)-N-ethylcyclohexan-1-amine
CID 79619372
2,3-dimethyl-N-propyl-1-(4-propylcyclohexyl)piperidin-4-amine
CID 79413411
1-[3-(dimethylamino)propyl]-N-ethyl-2,3-dimethylpiperidin-4-amine
CID 79397146
1-(4-ethylcyclohexyl)-N,2,3-trimethylpiperidin-4-amine
CID 79396543
1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
CID 79406628
1-(2,2-dimethylbutyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
CID 103461886
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
CID 79413710
1-ethyl-4-[(1S,3S)-3-methylcyclohexyl]piperazine
CID 784145
1-ethyl-4-[(1R,3S)-3-methylcyclohexyl]piperazine
CID 784147

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine?
The IUPAC name of N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine (CID 79397999) is N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine is CCNC1CCN(C2CCCC(C)C2)C(C)C1C.
What is the InChIKey of N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine?
The InChIKey is KRFHSXPNJCLWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-5-17-16-9-10-18(14(4)13(16)3)15-8-6-7-12(2)11-15/h12-17H,5-11H2,1-4H3.
What are the key properties of N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine?
N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine has a molecular weight of 252.45 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine is sourced from PubChem (CID 79397999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).