N-(4-hydroxycyclohexyl)-6-phenylhexanamide

C18H27NO2 — CID 154665740

IUPACN-(4-hydroxycyclohexyl)-6-phenylhexanamide
SMILESO=C(CCCCCc1ccccc1)NC1CCC(O)CC1
InChIInChI=1S/C18H27NO2/c20-17-13-11-16(12-14-17)19-18(21)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,16-17,20H,2,5-6,9-14H2,(H,19,21)
InChIKeySUKXKLNDBLNTSW-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.21
Rot. Bonds7

About N-(4-hydroxycyclohexyl)-6-phenylhexanamide

N-(4-hydroxycyclohexyl)-6-phenylhexanamide (PubChem CID 154665740) has the molecular formula C18H27NO2 and a molecular weight of 289.42 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-6-phenylhexanamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-6-phenylhexanamide
PubChem CID154665740
Molecular FormulaC18H27NO2
Molecular Weight289.42 g/mol
Exact Mass289.20
IUPAC NameN-(4-hydroxycyclohexyl)-6-phenylhexanamide
SMILESO=C(CCCCCc1ccccc1)NC1CCC(O)CC1
InChIInChI=1S/C18H27NO2/c20-17-13-11-16(12-14-17)19-18(21)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,16-17,20H,2,5-6,9-14H2,(H,19,21)
InChIKeySUKXKLNDBLNTSW-UHFFFAOYSA-N
XLogP3.21
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-4-phenylbutanamide
CID 288831
(2S,3R)-3-amino-2-hydroxy-N-(3-methylbutyl)-4-phenylbutanamide
CID 44309732
(1r,3s)-3-[1-(Acetylamino)-1-Methylethyl]-N-[(1s,2s,4r)-1-Benzyl-5-(Butylamino)-2-Hydroxy-4-Methyl-5-Oxopentyl]cyclohexanecarboxamide
CID 45259044
2,2-dimethylpropyl-[(2~{R},3~{S})-3-(2,2-diphenylethanoylamino)-2-oxidanyl-4-phenyl-butyl]azanium
CID 155920141
N-(4-hydroxycyclohexyl)-2-(3-phenylpropyl)cyclopropane-1-carboxamide
CID 154665746
N-(oxan-4-yl)-6-phenylhexanamide
CID 154665768
2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide
CID 154665769
1-(4-Hydroxycyclohexyl)-3-(4-phenylbutyl)urea
CID 154665770
N-(4-hydroxycyclohexyl)-2-(3-phenylpropoxy)acetamide
CID 154666019
4-phenylbutyl N-(4-hydroxycyclohexyl)carbamate
CID 154666023
N-(4-hydroxycyclohexyl)-3-(2-phenylethoxy)propanamide
CID 154666024
N-(4-hydroxycyclohexyl)-3-(2-phenylethyl)cyclobutane-1-carboxamide
CID 155026181

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-6-phenylhexanamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-6-phenylhexanamide (CID 154665740) is N-(4-hydroxycyclohexyl)-6-phenylhexanamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-6-phenylhexanamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-6-phenylhexanamide is O=C(CCCCCc1ccccc1)NC1CCC(O)CC1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-6-phenylhexanamide?
The InChIKey is SUKXKLNDBLNTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2/c20-17-13-11-16(12-14-17)19-18(21)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,16-17,20H,2,5-6,9-14H2,(H,19,21).
What are the key properties of N-(4-hydroxycyclohexyl)-6-phenylhexanamide?
N-(4-hydroxycyclohexyl)-6-phenylhexanamide has a molecular weight of 289.42 g/mol, XLogP of 3.21, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-6-phenylhexanamide is sourced from PubChem (CID 154665740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).