N-(2-amino-3-ethylpentyl)-4-ethylbenzamide

C16H26N2O — CID 106286266

IUPACN-(2-amino-3-ethylpentyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NCC(N)C(CC)CC)cc1
InChIInChI=1S/C16H26N2O/c1-4-12-7-9-14(10-8-12)16(19)18-11-15(17)13(5-2)6-3/h7-10,13,15H,4-6,11,17H2,1-3H3,(H,18,19)
InChIKeyIYXWHMXWJJSPGL-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.74
Rot. Bonds7

About N-(2-amino-3-ethylpentyl)-4-ethylbenzamide

N-(2-amino-3-ethylpentyl)-4-ethylbenzamide (PubChem CID 106286266) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(2-amino-3-ethylpentyl)-4-ethylbenzamide.

Molecular Properties

Compound NameN-(2-amino-3-ethylpentyl)-4-ethylbenzamide
PubChem CID106286266
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-(2-amino-3-ethylpentyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NCC(N)C(CC)CC)cc1
InChIInChI=1S/C16H26N2O/c1-4-12-7-9-14(10-8-12)16(19)18-11-15(17)13(5-2)6-3/h7-10,13,15H,4-6,11,17H2,1-3H3,(H,18,19)
InChIKeyIYXWHMXWJJSPGL-UHFFFAOYSA-N
XLogP2.74
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-3-ethylpentyl)-3,4-dimethylbenzamide
CID 106285997
N-(2-amino-3-ethylpentyl)-3-methylbenzamide
CID 106286438
N-(2-amino-3-ethylpentyl)-2-oxo-1H-pyridine-4-carboxamide
CID 114168502
N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide
CID 106285822
4-ethyl-N-(2-hydroperoxypropyl)benzamide
CID 163559021
N-(2-amino-3-ethylpentyl)-1H-pyrazole-4-carboxamide
CID 106285778
N-(2-amino-3-ethylpentyl)-2-methylpyridine-4-carboxamide
CID 114168485
4-ethyl-N-(2-hydroxy-4-methylpentyl)benzamide
CID 113258694
N-(2-amino-2-oxoethyl)-4-ethylbenzamide
CID 60668438
N-(2-amino-3-ethylpentyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 106286086
N-(2-cyclopropyl-2-hydroxyethyl)-4-ethylbenzamide
CID 63294170
3-[(4-ethylbenzoyl)amino]-2-methoxypropanoic acid
CID 114144332

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-ethylpentyl)-4-ethylbenzamide?
The IUPAC name of N-(2-amino-3-ethylpentyl)-4-ethylbenzamide (CID 106286266) is N-(2-amino-3-ethylpentyl)-4-ethylbenzamide.
What is the SMILES notation for N-(2-amino-3-ethylpentyl)-4-ethylbenzamide?
The canonical SMILES for N-(2-amino-3-ethylpentyl)-4-ethylbenzamide is CCc1ccc(C(=O)NCC(N)C(CC)CC)cc1.
What is the InChIKey of N-(2-amino-3-ethylpentyl)-4-ethylbenzamide?
The InChIKey is IYXWHMXWJJSPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-12-7-9-14(10-8-12)16(19)18-11-15(17)13(5-2)6-3/h7-10,13,15H,4-6,11,17H2,1-3H3,(H,18,19).
What are the key properties of N-(2-amino-3-ethylpentyl)-4-ethylbenzamide?
N-(2-amino-3-ethylpentyl)-4-ethylbenzamide has a molecular weight of 262.40 g/mol, XLogP of 2.74, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-3-ethylpentyl)-4-ethylbenzamide is sourced from PubChem (CID 106286266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).