N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride

C19H29ClN2O — CID 119716224

IUPACN-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCNCC1)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C19H28N2O.ClH/c22-19(14-15-10-12-20-13-11-15)21-18-8-6-17(7-9-18)16-4-2-1-3-5-16;/h1-5,15,17-18,20H,6-14H2,(H,21,22);1H
InChIKeyZPTDLYSNQGNQBR-UHFFFAOYSA-N
MW336.91 g/mol
LogP3.64
Rot. Bonds4

About N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride

N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119716224) has the molecular formula C19H29ClN2O and a molecular weight of 336.91 g/mol. Its IUPAC name is N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride
PubChem CID119716224
Molecular FormulaC19H29ClN2O
Molecular Weight336.91 g/mol
Exact Mass336.20
IUPAC NameN-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCNCC1)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C19H28N2O.ClH/c22-19(14-15-10-12-20-13-11-15)21-18-8-6-17(7-9-18)16-4-2-1-3-5-16;/h1-5,15,17-18,20H,6-14H2,(H,21,22);1H
InChIKeyZPTDLYSNQGNQBR-UHFFFAOYSA-N
XLogP3.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.91
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-phenylcyclohexyl)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119453044
2-(4-phenylcyclohexyl)-N-piperidin-3-ylacetamide;hydrochloride
CID 119427918
2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide
CID 75746940
N-(4-phenylcyclohexyl)pyrrolidine-3-carboxamide
CID 63005682
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168
4-amino-N-(4-phenylcyclohexyl)butanamide
CID 43699336
4-(methylamino)-N-(4-phenylcyclohexyl)butanamide;hydrochloride
CID 119716199
N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide
CID 54910439
3-amino-3-phenyl-N-(4-phenylcyclohexyl)propanamide;hydrochloride
CID 119949671
N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2-(4-phenylcyclohexyl)acetamide
CID 111661382
3-amino-3-methyl-N-(4-phenylcyclohexyl)butanamide
CID 64683408
4-[[2-(4-phenylcyclohexyl)acetyl]amino]butanoic acid
CID 119170948

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride (CID 119716224) is N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride is Cl.O=C(CC1CCNCC1)NC1CCC(c2ccccc2)CC1.
What is the InChIKey of N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is ZPTDLYSNQGNQBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O.ClH/c22-19(14-15-10-12-20-13-11-15)21-18-8-6-17(7-9-18)16-4-2-1-3-5-16;/h1-5,15,17-18,20H,6-14H2,(H,21,22);1H.
What are the key properties of N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride?
N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 336.91 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119716224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).