N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide

C16H26N2O — CID 43088669

IUPACN-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide
SMILESCC(C)CNC(=O)C(C)Nc1ccccc1C(C)C
InChIInChI=1S/C16H26N2O/c1-11(2)10-17-16(19)13(5)18-15-9-7-6-8-14(15)12(3)4/h6-9,11-13,18H,10H2,1-5H3,(H,17,19)
InChIKeyFDUIJBYZAARNCF-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.38
Rot. Bonds6

About N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide

N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide (PubChem CID 43088669) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide
PubChem CID43088669
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide
SMILESCC(C)CNC(=O)C(C)Nc1ccccc1C(C)C
InChIInChI=1S/C16H26N2O/c1-11(2)10-17-16(19)13(5)18-15-9-7-6-8-14(15)12(3)4/h6-9,11-13,18H,10H2,1-5H3,(H,17,19)
InChIKeyFDUIJBYZAARNCF-UHFFFAOYSA-N
XLogP3.38
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-2-[2-(trifluoromethyl)anilino]propanamide
CID 43088640
N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide
CID 28573972
2-(3-chloro-2-methylanilino)-N-(2-methylpropyl)propanamide
CID 43086912
(2S)-N-(4-methylphenyl)-2-(2-propan-2-ylanilino)propanamide
CID 7986637
2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide
CID 24703772
2-(2,6-difluoroanilino)-N-(2-methylpropyl)propanamide
CID 43088760
N-(2-methylpropyl)-2-(2,4,5-trifluoroanilino)propanamide
CID 55118207
2-(3-cyano-2-nitroanilino)-N-(2-methylpropyl)propanamide
CID 104718038
(2S)-2-(2-methoxyanilino)-N-(2-propan-2-ylphenyl)propanamide
CID 35922425
(2S)-2-(4-methylanilino)-N-(2-methylpropyl)propanamide
CID 28841175
2-N-(2-methylpropyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109094481
2-(benzylamino)-N-(2-methylpropyl)propanamide
CID 43086806

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide?
The IUPAC name of N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide (CID 43088669) is N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide.
What is the SMILES notation for N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide?
The canonical SMILES for N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide is CC(C)CNC(=O)C(C)Nc1ccccc1C(C)C.
What is the InChIKey of N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide?
The InChIKey is FDUIJBYZAARNCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-11(2)10-17-16(19)13(5)18-15-9-7-6-8-14(15)12(3)4/h6-9,11-13,18H,10H2,1-5H3,(H,17,19).
What are the key properties of N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide?
N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide has a molecular weight of 262.40 g/mol, XLogP of 3.38, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide is sourced from PubChem (CID 43088669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).