N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide

C18H25NO — CID 39025533

IUPACN-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide
SMILESO=C(N[C@@H](c1ccccc1)C1CCCCC1)C1CCC1
InChIInChI=1S/C18H25NO/c20-18(16-12-7-13-16)19-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1,3-4,8-9,15-17H,2,5-7,10-13H2,(H,19,20)/t17-/m0/s1
InChIKeyHFJDOPBFLVUHKC-KRWDZBQOSA-N
MW271.40 g/mol
LogP4.22
Rot. Bonds4

About N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide

N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide (PubChem CID 39025533) has the molecular formula C18H25NO and a molecular weight of 271.40 g/mol. Its IUPAC name is N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide
PubChem CID39025533
Molecular FormulaC18H25NO
Molecular Weight271.40 g/mol
Exact Mass271.19
IUPAC NameN-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide
SMILESO=C(N[C@@H](c1ccccc1)C1CCCCC1)C1CCC1
InChIInChI=1S/C18H25NO/c20-18(16-12-7-13-16)19-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1,3-4,8-9,15-17H,2,5-7,10-13H2,(H,19,20)/t17-/m0/s1
InChIKeyHFJDOPBFLVUHKC-KRWDZBQOSA-N
XLogP4.22
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[[cyclopentyl(phenyl)methyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672939
(2S,4S)-N-[cyclopentyl(phenyl)methyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120624090
(2R)-2-(cyclooctanecarbonylamino)-2-phenylacetic acid
CID 65018923
N-[cyclopentyl(phenyl)methyl]spiro[2.2]pentane-2-carboxamide
CID 167890511
N-[cyclohexyl(phenyl)methyl]-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide
CID 55690179
N-[cyclopropyl(phenyl)methyl]azepane-2-carboxamide
CID 64564390
N-[cyano(phenyl)methyl]cycloheptanecarboxamide
CID 62586494
2-[[(S)-cyclohexyl(phenyl)methyl]carbamoylamino]propanediamide
CID 94187456
3-chloro-N-[cyclohexyl(phenyl)methyl]propanamide
CID 14208386
(4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 97081118
N-[cyclopropyl(phenyl)methyl]piperidine-2-carboxamide
CID 43709653
N-[cyano(phenyl)methyl]cyclobutanecarboxamide
CID 60699487

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide?
The IUPAC name of N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide (CID 39025533) is N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide?
The canonical SMILES for N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide is O=C(N[C@@H](c1ccccc1)C1CCCCC1)C1CCC1.
What is the InChIKey of N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide?
The InChIKey is HFJDOPBFLVUHKC-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H25NO/c20-18(16-12-7-13-16)19-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1,3-4,8-9,15-17H,2,5-7,10-13H2,(H,19,20)/t17-/m0/s1.
What are the key properties of N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide?
N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide has a molecular weight of 271.40 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide is sourced from PubChem (CID 39025533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).