2-amino-N-(2-propoxyphenyl)pentanamide

C14H22N2O2 — CID 43702443

IUPAC2-amino-N-(2-propoxyphenyl)pentanamide
SMILESCCCOc1ccccc1NC(=O)C(N)CCC
InChIInChI=1S/C14H22N2O2/c1-3-7-11(15)14(17)16-12-8-5-6-9-13(12)18-10-4-2/h5-6,8-9,11H,3-4,7,10,15H2,1-2H3,(H,16,17)
InChIKeyNBDOZEKSBRECKJ-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.54
Rot. Bonds7

About 2-amino-N-(2-propoxyphenyl)pentanamide

2-amino-N-(2-propoxyphenyl)pentanamide (PubChem CID 43702443) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-(2-propoxyphenyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(2-propoxyphenyl)pentanamide
PubChem CID43702443
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-(2-propoxyphenyl)pentanamide
SMILESCCCOc1ccccc1NC(=O)C(N)CCC
InChIInChI=1S/C14H22N2O2/c1-3-7-11(15)14(17)16-12-8-5-6-9-13(12)18-10-4-2/h5-6,8-9,11H,3-4,7,10,15H2,1-2H3,(H,16,17)
InChIKeyNBDOZEKSBRECKJ-UHFFFAOYSA-N
XLogP2.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide
CID 119266399
2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide
CID 60928386
N-[2-(2-aminoethoxy)phenyl]-2-methylpentanamide
CID 43369579
(2S)-2-amino-N-(2-ethoxyphenyl)butanamide
CID 79025438
(2S)-2-amino-N-(2-ethoxyphenyl)-4-methylsulfanylbutanamide
CID 22691913
2-amino-N-[2-(3-methylphenoxy)phenyl]pentanamide
CID 119266448
methyl N-(2-propoxyphenyl)carbamate
CID 19872099
2-amino-N-[2-(methoxymethyl)phenyl]pentanamide
CID 43701011
(2S)-2-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263916
(2S)-2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]pentanamide
CID 107568802
2-[2-(2-aminobutanoylamino)phenoxy]acetic acid
CID 63745017
1,3-bis(2-butoxyphenyl)urea
CID 17170447

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-propoxyphenyl)pentanamide?
The IUPAC name of 2-amino-N-(2-propoxyphenyl)pentanamide (CID 43702443) is 2-amino-N-(2-propoxyphenyl)pentanamide.
What is the SMILES notation for 2-amino-N-(2-propoxyphenyl)pentanamide?
The canonical SMILES for 2-amino-N-(2-propoxyphenyl)pentanamide is CCCOc1ccccc1NC(=O)C(N)CCC.
What is the InChIKey of 2-amino-N-(2-propoxyphenyl)pentanamide?
The InChIKey is NBDOZEKSBRECKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-7-11(15)14(17)16-12-8-5-6-9-13(12)18-10-4-2/h5-6,8-9,11H,3-4,7,10,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-N-(2-propoxyphenyl)pentanamide?
2-amino-N-(2-propoxyphenyl)pentanamide has a molecular weight of 250.34 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-propoxyphenyl)pentanamide is sourced from PubChem (CID 43702443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).