N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide

C15H24N2O — CID 43084814

IUPACN-propan-2-yl-2-(4-propan-2-ylanilino)propanamide
SMILESCC(C)NC(=O)C(C)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-10(2)13-6-8-14(9-7-13)17-12(5)15(18)16-11(3)4/h6-12,17H,1-5H3,(H,16,18)
InChIKeyQKGVIVHAGLAFNH-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.13
Rot. Bonds5

About N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide

N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide (PubChem CID 43084814) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(4-propan-2-ylanilino)propanamide
PubChem CID43084814
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-propan-2-yl-2-(4-propan-2-ylanilino)propanamide
SMILESCC(C)NC(=O)C(C)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-10(2)13-6-8-14(9-7-13)17-12(5)15(18)16-11(3)4/h6-12,17H,1-5H3,(H,16,18)
InChIKeyQKGVIVHAGLAFNH-UHFFFAOYSA-N
XLogP3.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(4-propan-2-ylanilino)propanoic acid
CID 40788300
2-(3,5-dimethylanilino)-N-propan-2-ylpropanamide
CID 43084818
2-(2,6-dichloroanilino)-N-propan-2-ylpropanamide
CID 65499751
2-(3-acetamidoanilino)-N-propan-2-ylpropanamide
CID 43084802
2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide
CID 60638794
2-(3-chloro-5-fluoroanilino)-N-propan-2-ylpropanamide
CID 107365072
2-(carbamoylamino)-N-(4-propan-2-ylphenyl)propanamide
CID 24641052
N-propan-2-yl-4-[(4-propan-2-ylphenyl)carbamoylamino]benzamide
CID 17180586
4-amino-N-propan-2-yl-2-(4-propan-2-ylphenyl)butanamide
CID 112516984
2-(4-methoxyanilino)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide
CID 5063444
2-(2,5-dichloroanilino)-N-propan-2-ylpropanamide
CID 43084871
2-(4-iodoanilino)-N-methylpropanamide
CID 43086006

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide?
The IUPAC name of N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide (CID 43084814) is N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide.
What is the SMILES notation for N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide?
The canonical SMILES for N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide is CC(C)NC(=O)C(C)Nc1ccc(C(C)C)cc1.
What is the InChIKey of N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide?
The InChIKey is QKGVIVHAGLAFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10(2)13-6-8-14(9-7-13)17-12(5)15(18)16-11(3)4/h6-12,17H,1-5H3,(H,16,18).
What are the key properties of N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide?
N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide has a molecular weight of 248.37 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(4-propan-2-ylanilino)propanamide is sourced from PubChem (CID 43084814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).