2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide

C15H22N2O2 — CID 64574375

IUPAC2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide
SMILESCC(OCC1(N)CCCC1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(19-11-15(16)9-5-6-10-15)14(18)17-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11,16H2,1H3,(H,17,18)
InChIKeyTUAXIAWISHIVIF-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.30
Rot. Bonds5

About 2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide

2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide (PubChem CID 64574375) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide.

Molecular Properties

Compound Name2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide
PubChem CID64574375
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide
SMILESCC(OCC1(N)CCCC1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(19-11-15(16)9-5-6-10-15)14(18)17-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11,16H2,1H3,(H,17,18)
InChIKeyTUAXIAWISHIVIF-UHFFFAOYSA-N
XLogP2.30
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(aminomethyl)cycloheptyl]oxy-N-phenylpropanamide
CID 65051692
2-[(1-aminocycloheptyl)methoxy]-N-propan-2-ylpropanamide
CID 64551906
N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
CID 62343791
2-(2-amino-2-methylpropoxy)-N-phenylpropanamide
CID 64536975
2-[(1-aminocycloheptyl)methoxy]-N-(2-methylpropyl)propanamide
CID 64551905
2-[(1-aminocycloheptyl)methoxy]-N-prop-2-enylpropanamide
CID 64549565
2-(1-anilino-1-oxopropan-2-yl)oxy-N-phenylpropanamide
CID 141218606
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
2-[(1-aminocycloheptyl)methoxy]-N-pentylpropanamide
CID 64551486
2-[(1-aminocyclohexyl)methoxy]-N-(2-methoxyethyl)propanamide
CID 64572690
2-[(1-aminocyclohexyl)methoxy]-N-(ethylcarbamoyl)propanamide
CID 106938268
2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide
CID 102902653

Frequently Asked Questions

What is the IUPAC name of 2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide?
The IUPAC name of 2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide (CID 64574375) is 2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide.
What is the SMILES notation for 2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide?
The canonical SMILES for 2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide is CC(OCC1(N)CCCC1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide?
The InChIKey is TUAXIAWISHIVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(19-11-15(16)9-5-6-10-15)14(18)17-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11,16H2,1H3,(H,17,18).
What are the key properties of 2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide?
2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide is sourced from PubChem (CID 64574375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).