N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide

C15H24N2O — CID 63838621

IUPACN-(3-ethylpentan-2-yl)-4-(methylamino)benzamide
SMILESCCC(CC)C(C)NC(=O)c1ccc(NC)cc1
InChIInChI=1S/C15H24N2O/c1-5-12(6-2)11(3)17-15(18)13-7-9-14(16-4)10-8-13/h7-12,16H,5-6H2,1-4H3,(H,17,18)
InChIKeyMAJJKZLZQFMQFM-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.28
Rot. Bonds6

About N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide

N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide (PubChem CID 63838621) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(3-ethylpentan-2-yl)-4-(methylamino)benzamide
PubChem CID63838621
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(3-ethylpentan-2-yl)-4-(methylamino)benzamide
SMILESCCC(CC)C(C)NC(=O)c1ccc(NC)cc1
InChIInChI=1S/C15H24N2O/c1-5-12(6-2)11(3)17-15(18)13-7-9-14(16-4)10-8-13/h7-12,16H,5-6H2,1-4H3,(H,17,18)
InChIKeyMAJJKZLZQFMQFM-UHFFFAOYSA-N
XLogP3.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(3-ethylpentan-2-yl)benzamide
CID 55261321
4-bromo-N-(3-ethylpentan-2-yl)benzamide
CID 55260581
N-(3-ethylpentan-2-yl)-4-(methylamino)pyridine-2-carboxamide
CID 63838456
3-amino-N-(3-ethylpentan-2-yl)-4-methylbenzamide
CID 63842494
6-bromo-N-(3-ethylpentan-2-yl)naphthalene-2-carboxamide
CID 115354010
4-(3-methylpentan-2-ylamino)-N-propan-2-ylbenzamide
CID 54864938
N-(3-ethylpentan-2-yl)-4-hydrazinyl-3-methylbenzamide
CID 63838974
3-bromo-N-(3-ethylpentan-2-yl)-4-methoxybenzamide
CID 63837987
(4-butan-2-ylphenyl)-[4-(methylamino)phenyl]methanone
CID 116917421
4-acetamido-N-butan-2-ylbenzamide
CID 4540233
3-(aminomethyl)-N-(3-ethylpentan-2-yl)benzamide
CID 55261527
5-(methylamino)-N-(3-methylpentan-2-yl)pyridine-2-carboxamide
CID 104640576

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide?
The IUPAC name of N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide (CID 63838621) is N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide.
What is the SMILES notation for N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide?
The canonical SMILES for N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide is CCC(CC)C(C)NC(=O)c1ccc(NC)cc1.
What is the InChIKey of N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide?
The InChIKey is MAJJKZLZQFMQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-12(6-2)11(3)17-15(18)13-7-9-14(16-4)10-8-13/h7-12,16H,5-6H2,1-4H3,(H,17,18).
What are the key properties of N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide?
N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide has a molecular weight of 248.37 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylpentan-2-yl)-4-(methylamino)benzamide is sourced from PubChem (CID 63838621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).