2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide

C12H25N3O — CID 61212019

IUPAC2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide
SMILESCCCC(C)(N)C(=O)NC1CCCN(C)C1
InChIInChI=1S/C12H25N3O/c1-4-7-12(2,13)11(16)14-10-6-5-8-15(3)9-10/h10H,4-9,13H2,1-3H3,(H,14,16)
InChIKeyKQCICCNIEJTDAY-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.71
Rot. Bonds4

About 2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide

2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide (PubChem CID 61212019) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide
PubChem CID61212019
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide
SMILESCCCC(C)(N)C(=O)NC1CCCN(C)C1
InChIInChI=1S/C12H25N3O/c1-4-7-12(2,13)11(16)14-10-6-5-8-15(3)9-10/h10H,4-9,13H2,1-3H3,(H,14,16)
InChIKeyKQCICCNIEJTDAY-UHFFFAOYSA-N
XLogP0.71
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-methyl-N-(1-methylpiperidin-3-yl)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-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride
CID 119864844
2-methyl-2-[(1-methylpiperidin-3-yl)carbamoylamino]pentanoic acid
CID 61223431
3,3-dimethyl-4-[(1-methylpiperidin-3-yl)amino]-4-oxobutanoic acid
CID 115164768
2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pentanamide
CID 60856275
2-(tert-butylamino)-N-(1-methylpiperidin-3-yl)acetamide
CID 78986831
2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide
CID 79814600
2-amino-2-methyl-N-(oxan-3-yl)pentanamide
CID 63361438
2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride
CID 119774898
[(3S)-1-methylpiperidin-3-yl]carbamic acid
CID 172824480
2,2-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 58679843
[(3R)-1-methylpiperidin-3-yl]carbamic acid
CID 175691082
3-amino-2,2,3-trimethyl-N-(1-methylpyrrolidin-3-yl)butanamide
CID 65269836

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide?
The IUPAC name of 2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide (CID 61212019) is 2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide is CCCC(C)(N)C(=O)NC1CCCN(C)C1.
What is the InChIKey of 2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide?
The InChIKey is KQCICCNIEJTDAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-4-7-12(2,13)11(16)14-10-6-5-8-15(3)9-10/h10H,4-9,13H2,1-3H3,(H,14,16).
What are the key properties of 2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide?
2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide has a molecular weight of 227.35 g/mol, XLogP of 0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide is sourced from PubChem (CID 61212019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).