3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide

C10H21N3O — CID 115304874

IUPAC3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1(C)CCN(CCC(N)=O)CC1
InChIInChI=1S/C10H21N3O/c1-10(12-2)4-7-13(8-5-10)6-3-9(11)14/h12H,3-8H2,1-2H3,(H2,11,14)
InChIKeyLJROTMZDFBBVJX-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.06
Rot. Bonds4

About 3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide

3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (PubChem CID 115304874) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound Name3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
PubChem CID115304874
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1(C)CCN(CCC(N)=O)CC1
InChIInChI=1S/C10H21N3O/c1-10(12-2)4-7-13(8-5-10)6-3-9(11)14/h12H,3-8H2,1-2H3,(H2,11,14)
InChIKeyLJROTMZDFBBVJX-UHFFFAOYSA-N
XLogP-0.06
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[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 3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The IUPAC name of 3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (CID 115304874) is 3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for 3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The canonical SMILES for 3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is CNC1(C)CCN(CCC(N)=O)CC1.
What is the InChIKey of 3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The InChIKey is LJROTMZDFBBVJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-10(12-2)4-7-13(8-5-10)6-3-9(11)14/h12H,3-8H2,1-2H3,(H2,11,14).
What are the key properties of 3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 115304874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).