(2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide

C18H20ClNO2 — CID 8021445

IUPAC(2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide
SMILESC[C@H](Oc1ccc(Cl)c2ccccc12)C(=O)NC1CCCC1
InChIInChI=1S/C18H20ClNO2/c1-12(18(21)20-13-6-2-3-7-13)22-17-11-10-16(19)14-8-4-5-9-15(14)17/h4-5,8-13H,2-3,6-7H2,1H3,(H,20,21)/t12-/m0/s1
InChIKeyCFYXYCRTZHENPJ-LBPRGKRZSA-N
MW317.82 g/mol
LogP4.32
Rot. Bonds4

About (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide

(2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide (PubChem CID 8021445) has the molecular formula C18H20ClNO2 and a molecular weight of 317.82 g/mol. Its IUPAC name is (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide.

Molecular Properties

Compound Name(2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide
PubChem CID8021445
Molecular FormulaC18H20ClNO2
Molecular Weight317.82 g/mol
Exact Mass317.12
IUPAC Name(2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide
SMILESC[C@H](Oc1ccc(Cl)c2ccccc12)C(=O)NC1CCCC1
InChIInChI=1S/C18H20ClNO2/c1-12(18(21)20-13-6-2-3-7-13)22-17-11-10-16(19)14-8-4-5-9-15(14)17/h4-5,8-13H,2-3,6-7H2,1H3,(H,20,21)/t12-/m0/s1
InChIKeyCFYXYCRTZHENPJ-LBPRGKRZSA-N
XLogP4.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2-chloro-4-phenylphenoxy)-N-cyclopentylpropanamide
CID 7652970
N-cycloheptyl-2-(2-propan-2-ylphenoxy)propanamide
CID 43904274
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
(2S)-N-cyclooctyl-2-(2-methylphenoxy)propanamide
CID 94842700
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306
(2R)-N-cyclopentyl-2-(3,4-dichlorophenoxy)propanamide
CID 2706554
(2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide
CID 7763358
N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide
CID 107713127
(2S)-2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)propanamide
CID 7815946
(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429
2-(4-chloro-2-methylphenoxy)-N-cycloheptylpropanamide
CID 2932831
2-[4-chloro-2-[(1S)-1-hydroxyethyl]phenoxy]-N-cyclopentylpropanamide
CID 78933522

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide?
The IUPAC name of (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide (CID 8021445) is (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide.
What is the SMILES notation for (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide?
The canonical SMILES for (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide is C[C@H](Oc1ccc(Cl)c2ccccc12)C(=O)NC1CCCC1.
What is the InChIKey of (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide?
The InChIKey is CFYXYCRTZHENPJ-LBPRGKRZSA-N. The full InChI is InChI=1S/C18H20ClNO2/c1-12(18(21)20-13-6-2-3-7-13)22-17-11-10-16(19)14-8-4-5-9-15(14)17/h4-5,8-13H,2-3,6-7H2,1H3,(H,20,21)/t12-/m0/s1.
What are the key properties of (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide?
(2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide has a molecular weight of 317.82 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide is sourced from PubChem (CID 8021445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).