2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide

C12H25N3O — CID 115152765

IUPAC2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide
SMILESCN1CCCC(CCNC(=O)C(C)(C)N)C1
InChIInChI=1S/C12H25N3O/c1-12(2,13)11(16)14-7-6-10-5-4-8-15(3)9-10/h10H,4-9,13H2,1-3H3,(H,14,16)
InChIKeyGYBDUGJWKHPQPH-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.57
Rot. Bonds4

About 2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide

2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide (PubChem CID 115152765) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide
PubChem CID115152765
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide
SMILESCN1CCCC(CCNC(=O)C(C)(C)N)C1
InChIInChI=1S/C12H25N3O/c1-12(2,13)11(16)14-7-6-10-5-4-8-15(3)9-10/h10H,4-9,13H2,1-3H3,(H,14,16)
InChIKeyGYBDUGJWKHPQPH-UHFFFAOYSA-N
XLogP0.57
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 ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide 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-(1-methylpiperidin-3-yl)ethylurea
CID 115168583
3-amino-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide
CID 115153050
2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 61264835
ethyl 2-[2-(1-methylpiperidin-3-yl)ethylamino]-2-oxoacetate
CID 115142076
(E)-4-[2-(1-methylpiperidin-3-yl)ethylamino]-4-oxobut-2-enoic acid
CID 115177299
N-[2-(1-methylpiperidin-3-yl)ethyl]-2-propan-2-ylsulfanylacetamide
CID 56714335
N-[2-[(3S)-1-methylpiperidin-3-yl]ethyl]-2-propan-2-ylsulfanylacetamide
CID 95207648
2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
CID 60919572
4-methyl-1-N-[2-(1-methylpiperidin-3-yl)ethyl]pentane-1,4-diamine
CID 115205476
3,3-dimethyl-4-[2-(1-methylpiperidin-3-yl)ethylamino]butanoic acid
CID 115220443
2,2-dimethyl-N'-[2-(1-methylpiperidin-3-yl)ethyl]propane-1,3-diamine
CID 115200230
N-[2-(1-methylpiperidin-3-yl)ethyl]pyrrolidine-3-carboxamide
CID 115159602

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide (CID 115152765) is 2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide is CN1CCCC(CCNC(=O)C(C)(C)N)C1.
What is the InChIKey of 2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide?
The InChIKey is GYBDUGJWKHPQPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-12(2,13)11(16)14-7-6-10-5-4-8-15(3)9-10/h10H,4-9,13H2,1-3H3,(H,14,16).
What are the key properties of 2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide?
2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide has a molecular weight of 227.35 g/mol, XLogP of 0.57, 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-[2-(1-methylpiperidin-3-yl)ethyl]propanamide is sourced from PubChem (CID 115152765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).