2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride

C15H29ClN2O — CID 119260693

IUPAC2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
SMILESCl.O=C(CC1CCCCC1)NCCC1CCCNC1
InChIInChI=1S/C15H28N2O.ClH/c18-15(11-13-5-2-1-3-6-13)17-10-8-14-7-4-9-16-12-14;/h13-14,16H,1-12H2,(H,17,18);1H
InChIKeyWIACMORMFCLYIC-UHFFFAOYSA-N
MW288.86 g/mol
LogP2.88
Rot. Bonds5

About 2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride

2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride (PubChem CID 119260693) has the molecular formula C15H29ClN2O and a molecular weight of 288.86 g/mol. Its IUPAC name is 2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
PubChem CID119260693
Molecular FormulaC15H29ClN2O
Molecular Weight288.86 g/mol
Exact Mass288.20
IUPAC Name2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
SMILESCl.O=C(CC1CCCCC1)NCCC1CCCNC1
InChIInChI=1S/C15H28N2O.ClH/c18-15(11-13-5-2-1-3-6-13)17-10-8-14-7-4-9-16-12-14;/h13-14,16H,1-12H2,(H,17,18);1H
InChIKeyWIACMORMFCLYIC-UHFFFAOYSA-N
XLogP2.88
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.86
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
2-cyclohexyl-N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]acetamide
CID 119534347
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
3-cyclopentyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]propanamide
CID 119555898
3-methoxy-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555798
5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride
CID 119559479
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
N-(2-cyclohexylethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119725744
4-methoxy-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555814
3-piperidin-4-yl-N-(2-piperidin-3-ylethyl)butanamide
CID 122080536
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride?
The IUPAC name of 2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride (CID 119260693) is 2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride?
The canonical SMILES for 2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride is Cl.O=C(CC1CCCCC1)NCCC1CCCNC1.
What is the InChIKey of 2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride?
The InChIKey is WIACMORMFCLYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O.ClH/c18-15(11-13-5-2-1-3-6-13)17-10-8-14-7-4-9-16-12-14;/h13-14,16H,1-12H2,(H,17,18);1H.
What are the key properties of 2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride?
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride has a molecular weight of 288.86 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride is sourced from PubChem (CID 119260693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).