3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide

C17H32N2O — CID 79720313

IUPAC3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
SMILESCCN(CC1CCNCC1)C(=O)CCC1CCCCC1
InChIInChI=1S/C17H32N2O/c1-2-19(14-16-10-12-18-13-11-16)17(20)9-8-15-6-4-3-5-7-15/h15-16,18H,2-14H2,1H3
InChIKeyJDFCULUHKUFBOW-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.19
Rot. Bonds6

About 3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide

3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide (PubChem CID 79720313) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
PubChem CID79720313
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
SMILESCCN(CC1CCNCC1)C(=O)CCC1CCCCC1
InChIInChI=1S/C17H32N2O/c1-2-19(14-16-10-12-18-13-11-16)17(20)9-8-15-6-4-3-5-7-15/h15-16,18H,2-14H2,1H3
InChIKeyJDFCULUHKUFBOW-UHFFFAOYSA-N
XLogP3.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide
CID 62211914
N-ethyl-3-piperidin-4-yl-N-propylpropanamide
CID 62210157
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 79720897
N-ethyl-3-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 55048264
N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62860278
N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide
CID 102992986
3-cyclopentyl-N-ethyl-N-(2,2,2-trifluoroethyl)propanamide
CID 78858621
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
CID 79717040
2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide
CID 79721132
3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide
CID 107397900
3-(2,2-difluoroethoxy)-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 103209647
3-cyclopentyl-N-ethyl-N-prop-2-ynylpropanamide
CID 78970322

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide?
The IUPAC name of 3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide (CID 79720313) is 3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide is CCN(CC1CCNCC1)C(=O)CCC1CCCCC1.
What is the InChIKey of 3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide?
The InChIKey is JDFCULUHKUFBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-2-19(14-16-10-12-18-13-11-16)17(20)9-8-15-6-4-3-5-7-15/h15-16,18H,2-14H2,1H3.
What are the key properties of 3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide?
3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide has a molecular weight of 280.46 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide is sourced from PubChem (CID 79720313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).