N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide

C16H23NO3 — CID 95706429

IUPACN-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide
SMILESCOc1ccccc1OC[C@H](C)NC(=O)C1CCCC1
InChIInChI=1S/C16H23NO3/c1-12(17-16(18)13-7-3-4-8-13)11-20-15-10-6-5-9-14(15)19-2/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,17,18)/t12-/m0/s1
InChIKeyQPZSBPKAQLJYRA-LBPRGKRZSA-N
MW277.36 g/mol
LogP2.77
Rot. Bonds6

About N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide

N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide (PubChem CID 95706429) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide
PubChem CID95706429
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide
SMILESCOc1ccccc1OC[C@H](C)NC(=O)C1CCCC1
InChIInChI=1S/C16H23NO3/c1-12(17-16(18)13-7-3-4-8-13)11-20-15-10-6-5-9-14(15)19-2/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,17,18)/t12-/m0/s1
InChIKeyQPZSBPKAQLJYRA-LBPRGKRZSA-N
XLogP2.77
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 95397556
N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide
CID 100657504
2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide
CID 100529408
1-(4-chlorophenyl)sulfonyl-N-[1-(2-methoxyphenoxy)propan-2-yl]piperidine-3-carboxamide
CID 133189587
3-(2,6-dichlorophenyl)-N-[1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 133225046
N-[1-(2-methoxyphenoxy)propan-2-yl]-1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide
CID 43929854
1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[1-(2-methoxyphenoxy)propan-2-yl]piperidine-4-carboxamide
CID 43927565
(3S)-1-(dimethylsulfamoyl)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]piperidine-3-carboxamide
CID 95194832
N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]cyclohexanecarboxamide
CID 8000352
1-benzyl-N-[(2S)-1-(2-methylphenoxy)propan-2-yl]piperidine-4-carboxamide
CID 94013477
N-[1-(2-methylphenoxy)propan-2-yl]-1-(4-methylphenyl)piperidine-4-carboxamide
CID 132654892
N-[1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
CID 16968299

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide?
The IUPAC name of N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide (CID 95706429) is N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide is COc1ccccc1OC[C@H](C)NC(=O)C1CCCC1.
What is the InChIKey of N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide?
The InChIKey is QPZSBPKAQLJYRA-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H23NO3/c1-12(17-16(18)13-7-3-4-8-13)11-20-15-10-6-5-9-14(15)19-2/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,17,18)/t12-/m0/s1.
What are the key properties of N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide?
N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide has a molecular weight of 277.36 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide is sourced from PubChem (CID 95706429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).