N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide

C18H25NO2 — CID 111538084

IUPACN-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NC(c1ccccc1)C1CCC1
InChIInChI=1S/C18H25NO2/c20-16(13-18(21)11-4-5-12-18)19-17(15-9-6-10-15)14-7-2-1-3-8-14/h1-3,7-8,15,17,21H,4-6,9-13H2,(H,19,20)
InChIKeyOVBGJOXLEOJEDO-UHFFFAOYSA-N
MW287.40 g/mol
LogP3.34
Rot. Bonds5

About N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide

N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111538084) has the molecular formula C18H25NO2 and a molecular weight of 287.40 g/mol. Its IUPAC name is N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111538084
Molecular FormulaC18H25NO2
Molecular Weight287.40 g/mol
Exact Mass287.19
IUPAC NameN-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NC(c1ccccc1)C1CCC1
InChIInChI=1S/C18H25NO2/c20-16(13-18(21)11-4-5-12-18)19-17(15-9-6-10-15)14-7-2-1-3-8-14/h1-3,7-8,15,17,21H,4-6,9-13H2,(H,19,20)
InChIKeyOVBGJOXLEOJEDO-UHFFFAOYSA-N
XLogP3.34
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide
CID 111430201
3-amino-N-[cyclobutyl(phenyl)methyl]-3-phenylpropanamide
CID 119951252
2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide
CID 111430361
3-amino-N-[cyclopentyl(phenyl)methyl]butanamide
CID 119737377
3-chloro-N-[cyclohexyl(phenyl)methyl]propanamide
CID 14208386
4-amino-N-[cyclobutyl(phenyl)methyl]-3-methoxybutanamide;hydrochloride
CID 120591726
N-cyclopropyl-2-[[2-(1-hydroxycyclohexyl)acetyl]amino]-3-phenylpropanamide
CID 111332048
3-amino-N-[cyclobutyl-(4-fluorophenyl)methyl]-3-phenylpropanamide;hydrochloride
CID 119951249
N-[(S)-cyclohexyl(phenyl)methyl]-2-ethylsulfonylacetamide
CID 94493852
2-(1-hydroxycyclohexyl)-N-[2-(oxolan-3-yl)-1-phenylethyl]acetamide
CID 75388123
1-[(S)-cyclohexyl(phenyl)methyl]-3-[(4-hydroxyoxan-4-yl)methyl]urea
CID 95572794
N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide
CID 39025533

Frequently Asked Questions

What is the IUPAC name of N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111538084) is N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide is O=C(CC1(O)CCCC1)NC(c1ccccc1)C1CCC1.
What is the InChIKey of N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is OVBGJOXLEOJEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO2/c20-16(13-18(21)11-4-5-12-18)19-17(15-9-6-10-15)14-7-2-1-3-8-14/h1-3,7-8,15,17,21H,4-6,9-13H2,(H,19,20).
What are the key properties of N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 287.40 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111538084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).