N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide

C16H20ClNO2 — CID 111464638

IUPACN-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NC1(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C16H20ClNO2/c17-13-5-3-12(4-6-13)16(9-10-16)18-14(19)11-15(20)7-1-2-8-15/h3-6,20H,1-2,7-11H2,(H,18,19)
InChIKeyVZKHCBBOSGYZEE-UHFFFAOYSA-N
MW293.79 g/mol
LogP3.14
Rot. Bonds4

About N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide

N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111464638) has the molecular formula C16H20ClNO2 and a molecular weight of 293.79 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111464638
Molecular FormulaC16H20ClNO2
Molecular Weight293.79 g/mol
Exact Mass293.12
IUPAC NameN-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NC1(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C16H20ClNO2/c17-13-5-3-12(4-6-13)16(9-10-16)18-14(19)11-15(20)7-1-2-8-15/h3-6,20H,1-2,7-11H2,(H,18,19)
InChIKeyVZKHCBBOSGYZEE-UHFFFAOYSA-N
XLogP3.14
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.79
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-chlorophenyl)cyclopropyl]butanamide
CID 113091058
4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide
CID 119313669
N-[1-(4-chlorophenyl)cyclohexyl]-2-(methylamino)acetamide
CID 119764374
N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide
CID 110490806
N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide
CID 119766573
N-(4-chloro-2-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111432127
3-(2-aminophenyl)-N-[1-(4-chlorophenyl)cyclopentyl]propanamide;hydrochloride
CID 120610238
N,N'-bis(1-phenylcyclopropyl)propanediamide
CID 166301287
1-[1-(4-chlorophenyl)cyclopropyl]-3-[2-(dimethylamino)ethyl]urea
CID 113215393
N-[(3-chlorophenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430252
1-[1-(4-chlorophenyl)cyclopropyl]-3-(3-methylbutyl)urea
CID 113215454
N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-(1-hydroxycyclohexyl)acetamide
CID 111720141

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111464638) is N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide is O=C(CC1(O)CCCC1)NC1(c2ccc(Cl)cc2)CC1.
What is the InChIKey of N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is VZKHCBBOSGYZEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClNO2/c17-13-5-3-12(4-6-13)16(9-10-16)18-14(19)11-15(20)7-1-2-8-15/h3-6,20H,1-2,7-11H2,(H,18,19).
What are the key properties of N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 293.79 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111464638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).