4,4-dimethyl-2-(propan-2-ylamino)pentanamide

C10H22N2O — CID 62950415

IUPAC4,4-dimethyl-2-(propan-2-ylamino)pentanamide
SMILESCC(C)NC(CC(C)(C)C)C(N)=O
InChIInChI=1S/C10H22N2O/c1-7(2)12-8(9(11)13)6-10(3,4)5/h7-8,12H,6H2,1-5H3,(H2,11,13)
InChIKeySDUCTIIDKDTQKG-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.27
Rot. Bonds4

About 4,4-dimethyl-2-(propan-2-ylamino)pentanamide

4,4-dimethyl-2-(propan-2-ylamino)pentanamide (PubChem CID 62950415) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 4,4-dimethyl-2-(propan-2-ylamino)pentanamide.

Molecular Properties

Compound Name4,4-dimethyl-2-(propan-2-ylamino)pentanamide
PubChem CID62950415
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name4,4-dimethyl-2-(propan-2-ylamino)pentanamide
SMILESCC(C)NC(CC(C)(C)C)C(N)=O
InChIInChI=1S/C10H22N2O/c1-7(2)12-8(9(11)13)6-10(3,4)5/h7-8,12H,6H2,1-5H3,(H2,11,13)
InChIKeySDUCTIIDKDTQKG-UHFFFAOYSA-N
XLogP1.27
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4,4-dimethyl-2-(propan-2-ylamino)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(propan-2-ylamino)butanediamide
CID 66427979
(2R)-2-amino-4,4-dimethylpentanamide
CID 59001111
methyl (2S)-2,4,4-trimethylpentanoate
CID 87851935
N'-propan-2-yl-2-(propan-2-ylamino)butanediamide
CID 66431400
2-anilino-4,4-dimethylpentanamide
CID 62950049
(2S)-N,2,4,4-tetramethylpentanamide
CID 58247049
3-(propan-2-ylamino)hexane-2,5-dione
CID 178008293
3-(3-methoxy-3-methylbutoxy)-2-(propan-2-ylamino)propanamide
CID 106666791
(4S)-5-oxo-4-(propan-2-ylamino)hexanamide
CID 170374158
tert-butyl 2,4,4-trimethylpentanoate
CID 89244409
2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)butanamide
CID 63040815
2-(benzylamino)-4,4-dimethylpentanamide
CID 62949870

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-2-(propan-2-ylamino)pentanamide?
The IUPAC name of 4,4-dimethyl-2-(propan-2-ylamino)pentanamide (CID 62950415) is 4,4-dimethyl-2-(propan-2-ylamino)pentanamide.
What is the SMILES notation for 4,4-dimethyl-2-(propan-2-ylamino)pentanamide?
The canonical SMILES for 4,4-dimethyl-2-(propan-2-ylamino)pentanamide is CC(C)NC(CC(C)(C)C)C(N)=O.
What is the InChIKey of 4,4-dimethyl-2-(propan-2-ylamino)pentanamide?
The InChIKey is SDUCTIIDKDTQKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-7(2)12-8(9(11)13)6-10(3,4)5/h7-8,12H,6H2,1-5H3,(H2,11,13).
What are the key properties of 4,4-dimethyl-2-(propan-2-ylamino)pentanamide?
4,4-dimethyl-2-(propan-2-ylamino)pentanamide has a molecular weight of 186.30 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-2-(propan-2-ylamino)pentanamide is sourced from PubChem (CID 62950415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).