2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide

C12H26N2O — CID 60848392

IUPAC2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide
SMILESCCCN(C(=O)C(C)(N)CCC)C(C)C
InChIInChI=1S/C12H26N2O/c1-6-8-12(5,13)11(15)14(9-7-2)10(3)4/h10H,6-9,13H2,1-5H3
InChIKeyPBBRFBLKBYFUFN-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.15
Rot. Bonds6

About 2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide

2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide (PubChem CID 60848392) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide
PubChem CID60848392
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide
SMILESCCCN(C(=O)C(C)(N)CCC)C(C)C
InChIInChI=1S/C12H26N2O/c1-6-8-12(5,13)11(15)14(9-7-2)10(3)4/h10H,6-9,13H2,1-5H3
InChIKeyPBBRFBLKBYFUFN-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide 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-amino-2-methyl-N-propan-2-yl-N-propylbutanamide
CID 79796970
2-amino-2-cyclopropyl-N-propan-2-yl-N-propylpropanamide
CID 60867147
2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide
CID 54946833
2-amino-N-[(3-chlorophenyl)methyl]-2-methyl-N-propan-2-ylpentanamide
CID 60945851
2-amino-N,2-dimethyl-N-pentylpentanamide
CID 60848756
1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide
CID 65466563
3-amino-N-propan-2-yl-N-propylpropanamide
CID 43269470
N-propan-2-yl-N-prop-1-en-2-ylpropan-1-amine
CID 134179329
1-N-(2-methoxyethyl)-2-methyl-1-N-propan-2-ylpentane-1,2-diamine
CID 82951944
4-amino-2,4-dimethylhept-1-en-3-one
CID 88989754
4-methyl-4-[[propan-2-yl(propyl)carbamoyl]amino]pentanoic acid
CID 62048697
2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide
CID 54874185

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide?
The IUPAC name of 2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide (CID 60848392) is 2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide?
The canonical SMILES for 2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide is CCCN(C(=O)C(C)(N)CCC)C(C)C.
What is the InChIKey of 2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide?
The InChIKey is PBBRFBLKBYFUFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-6-8-12(5,13)11(15)14(9-7-2)10(3)4/h10H,6-9,13H2,1-5H3.
What are the key properties of 2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide?
2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide has a molecular weight of 214.35 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide is sourced from PubChem (CID 60848392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).