3-(4-chlorophenoxy)-N-cyclopentylpropanamide

C14H18ClNO2 — CID 108790008

IUPAC3-(4-chlorophenoxy)-N-cyclopentylpropanamide
SMILESO=C(CCOc1ccc(Cl)cc1)NC1CCCC1
InChIInChI=1S/C14H18ClNO2/c15-11-5-7-13(8-6-11)18-10-9-14(17)16-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,16,17)
InChIKeyQLKCWOYPIFTRSQ-UHFFFAOYSA-N
MW267.76 g/mol
LogP3.17
Rot. Bonds5

About 3-(4-chlorophenoxy)-N-cyclopentylpropanamide

3-(4-chlorophenoxy)-N-cyclopentylpropanamide (PubChem CID 108790008) has the molecular formula C14H18ClNO2 and a molecular weight of 267.76 g/mol. Its IUPAC name is 3-(4-chlorophenoxy)-N-cyclopentylpropanamide.

Molecular Properties

Compound Name3-(4-chlorophenoxy)-N-cyclopentylpropanamide
PubChem CID108790008
Molecular FormulaC14H18ClNO2
Molecular Weight267.76 g/mol
Exact Mass267.10
IUPAC Name3-(4-chlorophenoxy)-N-cyclopentylpropanamide
SMILESO=C(CCOc1ccc(Cl)cc1)NC1CCCC1
InChIInChI=1S/C14H18ClNO2/c15-11-5-7-13(8-6-11)18-10-9-14(17)16-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,16,17)
InChIKeyQLKCWOYPIFTRSQ-UHFFFAOYSA-N
XLogP3.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-3-(4-methoxyphenoxy)propanamide
CID 974927
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
3-(4-tert-butylphenoxy)-N-cyclopropylpropanamide
CID 60631425
(2S)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclopentylpropanamide
CID 7830989
N-cyclopropyl-3-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 55190758
4-chloro-2-[3-(cyclopropylamino)-3-oxopropoxy]benzoic acid
CID 55098633
2-amino-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]acetamide
CID 119891153
2-(4-chlorophenoxy)-N-[3-[[2-(4-chlorophenoxy)acetyl]amino]cyclopentyl]acetamide
CID 177253885
4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide
CID 9215115
N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)acetamide
CID 121260490
4-[3-[(4-aminocyclohexyl)amino]-3-oxopropoxy]benzamide
CID 119476133
3-(4-chlorophenoxy)-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120554554

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenoxy)-N-cyclopentylpropanamide?
The IUPAC name of 3-(4-chlorophenoxy)-N-cyclopentylpropanamide (CID 108790008) is 3-(4-chlorophenoxy)-N-cyclopentylpropanamide.
What is the SMILES notation for 3-(4-chlorophenoxy)-N-cyclopentylpropanamide?
The canonical SMILES for 3-(4-chlorophenoxy)-N-cyclopentylpropanamide is O=C(CCOc1ccc(Cl)cc1)NC1CCCC1.
What is the InChIKey of 3-(4-chlorophenoxy)-N-cyclopentylpropanamide?
The InChIKey is QLKCWOYPIFTRSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO2/c15-11-5-7-13(8-6-11)18-10-9-14(17)16-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,16,17).
What are the key properties of 3-(4-chlorophenoxy)-N-cyclopentylpropanamide?
3-(4-chlorophenoxy)-N-cyclopentylpropanamide has a molecular weight of 267.76 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenoxy)-N-cyclopentylpropanamide is sourced from PubChem (CID 108790008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).