2-amino-N-(3-cyclopentyloxyphenyl)propanamide

C14H20N2O2 — CID 82044663

IUPAC2-amino-N-(3-cyclopentyloxyphenyl)propanamide
SMILESCC(N)C(=O)Nc1cccc(OC2CCCC2)c1
InChIInChI=1S/C14H20N2O2/c1-10(15)14(17)16-11-5-4-8-13(9-11)18-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7,15H2,1H3,(H,16,17)
InChIKeyBCOCQGVIVKBTGN-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.29
Rot. Bonds4

About 2-amino-N-(3-cyclopentyloxyphenyl)propanamide

2-amino-N-(3-cyclopentyloxyphenyl)propanamide (PubChem CID 82044663) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-amino-N-(3-cyclopentyloxyphenyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(3-cyclopentyloxyphenyl)propanamide
PubChem CID82044663
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-amino-N-(3-cyclopentyloxyphenyl)propanamide
SMILESCC(N)C(=O)Nc1cccc(OC2CCCC2)c1
InChIInChI=1S/C14H20N2O2/c1-10(15)14(17)16-11-5-4-8-13(9-11)18-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7,15H2,1H3,(H,16,17)
InChIKeyBCOCQGVIVKBTGN-UHFFFAOYSA-N
XLogP2.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-cyclopentyloxyphenyl)-2-phenoxypropanamide
CID 46579795
2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide
CID 120667187
(2S)-2-amino-N-(3-cyclopentyloxyphenyl)-3-phenylpropanamide;hydrochloride
CID 119284749
N-[1-(3-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
CID 42949315
(2S)-2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)propanamide
CID 119336628
2-amino-N-(3-aminophenyl)propanamide
CID 110478892
(2S)-2-amino-N-[3-(difluoromethoxy)phenyl]propanamide
CID 61146338
(2R)-2-amino-N-(3-chloro-4-cyclopentyloxyphenyl)propanamide;hydrochloride
CID 119302889
(2S)-2-amino-N-[3-(difluoromethoxy)phenyl]propanamide;hydrochloride
CID 119280792
N-(3-cyclopentyloxyphenyl)-4-(1-hydroxyethyl)piperidine-1-carboxamide
CID 111424820
1-(3-cyclopentyloxyphenyl)-3-(4-hydroxy-2-methylpentyl)urea
CID 111452989
(3-cyclopentyloxyphenyl)hydrazine
CID 55281400

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-cyclopentyloxyphenyl)propanamide?
The IUPAC name of 2-amino-N-(3-cyclopentyloxyphenyl)propanamide (CID 82044663) is 2-amino-N-(3-cyclopentyloxyphenyl)propanamide.
What is the SMILES notation for 2-amino-N-(3-cyclopentyloxyphenyl)propanamide?
The canonical SMILES for 2-amino-N-(3-cyclopentyloxyphenyl)propanamide is CC(N)C(=O)Nc1cccc(OC2CCCC2)c1.
What is the InChIKey of 2-amino-N-(3-cyclopentyloxyphenyl)propanamide?
The InChIKey is BCOCQGVIVKBTGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(15)14(17)16-11-5-4-8-13(9-11)18-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7,15H2,1H3,(H,16,17).
What are the key properties of 2-amino-N-(3-cyclopentyloxyphenyl)propanamide?
2-amino-N-(3-cyclopentyloxyphenyl)propanamide has a molecular weight of 248.33 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-cyclopentyloxyphenyl)propanamide is sourced from PubChem (CID 82044663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).