2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide

C12H16ClN3O4 — CID 81083150

IUPAC2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide
SMILESCOCCCC(N)C(=O)Nc1ccc([N+](=O)[O-])cc1Cl
InChIInChI=1S/C12H16ClN3O4/c1-20-6-2-3-10(14)12(17)15-11-5-4-8(16(18)19)7-9(11)13/h4-5,7,10H,2-3,6,14H2,1H3,(H,15,17)
InChIKeyGBVXFOVCTYRKEZ-UHFFFAOYSA-N
MW301.73 g/mol
LogP1.94
Rot. Bonds7

About 2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide

2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide (PubChem CID 81083150) has the molecular formula C12H16ClN3O4 and a molecular weight of 301.73 g/mol. Its IUPAC name is 2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide.

Molecular Properties

Compound Name2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide
PubChem CID81083150
Molecular FormulaC12H16ClN3O4
Molecular Weight301.73 g/mol
Exact Mass301.08
IUPAC Name2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide
SMILESCOCCCC(N)C(=O)Nc1ccc([N+](=O)[O-])cc1Cl
InChIInChI=1S/C12H16ClN3O4/c1-20-6-2-3-10(14)12(17)15-11-5-4-8(16(18)19)7-9(11)13/h4-5,7,10H,2-3,6,14H2,1H3,(H,15,17)
InChIKeyGBVXFOVCTYRKEZ-UHFFFAOYSA-N
XLogP1.94
TPSA107.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.73
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-amino-N-(2-chloro-4-nitrophenyl)-4-methylsulfanylbutanamide
CID 104907199
tert-butyl 4-amino-5-(2-chloro-4-nitroanilino)-5-oxopentanoate
CID 170158214
2-amino-5-methoxy-N-(3-nitrophenyl)pentanamide
CID 81082319
2-amino-N-(2-chloro-4-nitrophenyl)propanamide
CID 43218156
2-amino-N-(4-chloro-3-nitrophenyl)-5-methoxypentanamide
CID 81082778
2-amino-N-(2,5-dichloro-4-methylphenyl)-5-methoxypentanamide
CID 104727023
N-(2-chloro-4-nitrophenyl)-2-methylpropanamide
CID 3512908
2-amino-N-(2-chloro-5-methoxyphenyl)-5-methoxypentanamide
CID 81089395
2-amino-N-(3-bromo-4-nitrophenyl)-5-methoxypentanamide
CID 82864395
2-amino-N-(2-chloro-4-fluorophenyl)-4-methoxybutanamide
CID 55081012
methyl N-(2-chloro-4-nitrophenyl)carbamate
CID 5055099
(2S)-2-amino-N-(2-cyano-4-nitrophenyl)hexanamide
CID 107144173

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide?
The IUPAC name of 2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide (CID 81083150) is 2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide.
What is the SMILES notation for 2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide?
The canonical SMILES for 2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide is COCCCC(N)C(=O)Nc1ccc([N+](=O)[O-])cc1Cl.
What is the InChIKey of 2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide?
The InChIKey is GBVXFOVCTYRKEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3O4/c1-20-6-2-3-10(14)12(17)15-11-5-4-8(16(18)19)7-9(11)13/h4-5,7,10H,2-3,6,14H2,1H3,(H,15,17).
What are the key properties of 2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide?
2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide has a molecular weight of 301.73 g/mol, XLogP of 1.94, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-chloro-4-nitrophenyl)-5-methoxypentanamide is sourced from PubChem (CID 81083150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).