N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide

C12H25N3O — CID 115304877

IUPACN,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1(C)CCN(C(C)C(=O)N(C)C)CC1
InChIInChI=1S/C12H25N3O/c1-10(11(16)14(4)5)15-8-6-12(2,13-3)7-9-15/h10,13H,6-9H2,1-5H3
InChIKeyBULUGZCCGYMIPX-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.54
Rot. Bonds3

About N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide

N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (PubChem CID 115304877) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
PubChem CID115304877
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1(C)CCN(C(C)C(=O)N(C)C)CC1
InChIInChI=1S/C12H25N3O/c1-10(11(16)14(4)5)15-8-6-12(2,13-3)7-9-15/h10,13H,6-9H2,1-5H3
InChIKeyBULUGZCCGYMIPX-UHFFFAOYSA-N
XLogP0.54
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The IUPAC name of N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (CID 115304877) is N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is CNC1(C)CCN(C(C)C(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The InChIKey is BULUGZCCGYMIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-10(11(16)14(4)5)15-8-6-12(2,13-3)7-9-15/h10,13H,6-9H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide has a molecular weight of 227.35 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 115304877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).