N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine

C17H34N2 — CID 79406769

IUPACN-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine
SMILESCCNC1CCN(C2CCCC(CC)C2)C(C)C1C
InChIInChI=1S/C17H34N2/c1-5-15-8-7-9-16(12-15)19-11-10-17(18-6-2)13(3)14(19)4/h13-18H,5-12H2,1-4H3
InChIKeyWGAUFVABGRGEFK-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.66
Rot. Bonds4

About N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine

N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine (PubChem CID 79406769) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine
PubChem CID79406769
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine
SMILESCCNC1CCN(C2CCCC(CC)C2)C(C)C1C
InChIInChI=1S/C17H34N2/c1-5-15-8-7-9-16(12-15)19-11-10-17(18-6-2)13(3)14(19)4/h13-18H,5-12H2,1-4H3
InChIKeyWGAUFVABGRGEFK-UHFFFAOYSA-N
XLogP3.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)piperidin-4-amine
CID 79397999
N-ethyl-2,3-dimethyl-1-(thiolan-3-yl)piperidin-4-amine
CID 103063262
1-(4-ethylcyclohexyl)-N,2,3-trimethylpiperidin-4-amine
CID 79396543
N-ethyl-2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-amine
CID 79413441
2,3-dimethyl-N-propyl-1-(4-propylcyclohexyl)piperidin-4-amine
CID 79413411
3-(2,3-dimethylpiperidin-1-yl)-N-ethylcyclohexan-1-amine
CID 79619372
1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
CID 79406628
9-(3-ethylcyclohexyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 64742631
N-ethyl-3-(4-ethylpiperidin-1-yl)cyclohexan-1-amine
CID 79630874
2-(azocan-1-yl)-N,4-diethylcyclohexan-1-amine
CID 63465174
N-[[1-(3-ethylcyclohexyl)pyrrolidin-3-yl]methyl]cyclopropanamine
CID 64741079
1-(2,2-dimethylbutyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
CID 103461886

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine?
The IUPAC name of N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine (CID 79406769) is N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine.
What is the SMILES notation for N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine?
The canonical SMILES for N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine is CCNC1CCN(C2CCCC(CC)C2)C(C)C1C.
What is the InChIKey of N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine?
The InChIKey is WGAUFVABGRGEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-5-15-8-7-9-16(12-15)19-11-10-17(18-6-2)13(3)14(19)4/h13-18H,5-12H2,1-4H3.
What are the key properties of N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine?
N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine has a molecular weight of 266.47 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethylcyclohexyl)-2,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 79406769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).