N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide

C16H30N2O — CID 62689864

IUPACN-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide
SMILESCCC1CCC(N(C)C(=O)CC2CCCNC2)CC1
InChIInChI=1S/C16H30N2O/c1-3-13-6-8-15(9-7-13)18(2)16(19)11-14-5-4-10-17-12-14/h13-15,17H,3-12H2,1-2H3
InChIKeyMYGCWDMDEGVKAM-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.80
Rot. Bonds4

About N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide

N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide (PubChem CID 62689864) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide
PubChem CID62689864
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide
SMILESCCC1CCC(N(C)C(=O)CC2CCCNC2)CC1
InChIInChI=1S/C16H30N2O/c1-3-13-6-8-15(9-7-13)18(2)16(19)11-14-5-4-10-17-12-14/h13-15,17H,3-12H2,1-2H3
InChIKeyMYGCWDMDEGVKAM-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide
CID 115739566
2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119260670
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690375
2-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylacetamide
CID 116817264
N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62690193
N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63877084
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide
CID 79380167
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
CID 106639825
4-[(4-ethylcyclohexyl)-methylamino]-4-oxobutanoic acid
CID 54907859
ethyl 2-[(3S)-piperidin-3-yl]acetate
CID 7016849
3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide
CID 61028395

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide?
The IUPAC name of N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide (CID 62689864) is N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide is CCC1CCC(N(C)C(=O)CC2CCCNC2)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide?
The InChIKey is MYGCWDMDEGVKAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-3-13-6-8-15(9-7-13)18(2)16(19)11-14-5-4-10-17-12-14/h13-15,17H,3-12H2,1-2H3.
What are the key properties of N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide?
N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide has a molecular weight of 266.43 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62689864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).