3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide

C16H23NO2 — CID 110480493

IUPAC3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide
SMILESCOCCC(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C16H23NO2/c1-19-12-9-15(18)17-13-16(10-5-6-11-16)14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-13H2,1H3,(H,17,18)
InChIKeySRTPIPJEMQMHQS-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.65
Rot. Bonds6

About 3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide

3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide (PubChem CID 110480493) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is 3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide
PubChem CID110480493
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC Name3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide
SMILESCOCCC(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C16H23NO2/c1-19-12-9-15(18)17-13-16(10-5-6-11-16)14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-13H2,1H3,(H,17,18)
InChIKeySRTPIPJEMQMHQS-UHFFFAOYSA-N
XLogP2.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methoxyethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide;hydrochloride
CID 119698187
2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide
CID 119699125
3-amino-N-[(1-phenylcyclobutyl)methyl]propanamide
CID 110460227
4-amino-3-methoxy-N-[(1-phenylcyclobutyl)methyl]butanamide
CID 120587665
2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide
CID 18128274
3-amino-N-[(1-phenylcyclopropyl)methyl]propanamide
CID 110460210
N-[4-oxo-4-[(1-phenylcyclobutyl)methylamino]butyl]benzamide
CID 51316447
1-[(3-methoxypropanoylamino)methyl]cyclopentane-1-carboxylic acid
CID 81362446
2-(methylcarbamoylamino)-N-[(1-phenylcycloheptyl)methyl]acetamide
CID 136518370
[amino-[3-oxo-3-[(1-phenylcyclopentyl)methylamino]propyl]sulfanylmethylidene]azanium
CID 4625533
2-(2-phenoxyethoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide
CID 55759227
5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
CID 86918294

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide?
The IUPAC name of 3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide (CID 110480493) is 3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide.
What is the SMILES notation for 3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide?
The canonical SMILES for 3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide is COCCC(=O)NCC1(c2ccccc2)CCCC1.
What is the InChIKey of 3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide?
The InChIKey is SRTPIPJEMQMHQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-19-12-9-15(18)17-13-16(10-5-6-11-16)14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-13H2,1H3,(H,17,18).
What are the key properties of 3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide?
3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide has a molecular weight of 261.37 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide is sourced from PubChem (CID 110480493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).