N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide

C19H28N2O — CID 174812391

IUPACN-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)N(c1ccccc1)C1CCCCC1
InChIInChI=1S/C19H28N2O/c22-19(15-16-11-13-20-14-12-16)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1,3-4,7-8,16,18,20H,2,5-6,9-15H2
InChIKeyPXADRMQAXDQZES-UHFFFAOYSA-N
MW300.45 g/mol
LogP3.74
Rot. Bonds4

About N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide

N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide (PubChem CID 174812391) has the molecular formula C19H28N2O and a molecular weight of 300.45 g/mol. Its IUPAC name is N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide
PubChem CID174812391
Molecular FormulaC19H28N2O
Molecular Weight300.45 g/mol
Exact Mass300.22
IUPAC NameN-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)N(c1ccccc1)C1CCCCC1
InChIInChI=1S/C19H28N2O/c22-19(15-16-11-13-20-14-12-16)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1,3-4,7-8,16,18,20H,2,5-6,9-15H2
InChIKeyPXADRMQAXDQZES-UHFFFAOYSA-N
XLogP3.74
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-cyclohexyl-2-(3-oxopiperazin-1-yl)-N-phenylacetamide
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N-cyclohexyl-2-[2-[2-(N-cyclohexylanilino)-2-oxoethoxy]phenoxy]-N-phenylacetamide
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N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide
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CID 99946333
N,N-dibenzyl-2-piperidin-4-ylacetamide
CID 119669950
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CID 18329458
[2-(N-cyclohexylanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium
CID 8772439
N-benzyl-N-methyl-2-piperidin-4-ylacetamide;hydrochloride
CID 119669861
N-cyclohexyl-2-[[3-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl]amino]-N-phenylacetamide
CID 22251074
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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide?
The IUPAC name of N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide (CID 174812391) is N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide?
The canonical SMILES for N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide is O=C(CC1CCNCC1)N(c1ccccc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide?
The InChIKey is PXADRMQAXDQZES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O/c22-19(15-16-11-13-20-14-12-16)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1,3-4,7-8,16,18,20H,2,5-6,9-15H2.
What are the key properties of N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide?
N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide has a molecular weight of 300.45 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide is sourced from PubChem (CID 174812391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).