N-[1-(2-methylpropyl)piperidin-4-yl]propanamide

C12H24N2O — CID 71193586

IUPACN-[1-(2-methylpropyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(CC(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-4-12(15)13-11-5-7-14(8-6-11)9-10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyBKAQCZJMNJWEJT-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds4

About N-[1-(2-methylpropyl)piperidin-4-yl]propanamide

N-[1-(2-methylpropyl)piperidin-4-yl]propanamide (PubChem CID 71193586) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-[1-(2-methylpropyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[1-(2-methylpropyl)piperidin-4-yl]propanamide
PubChem CID71193586
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-[1-(2-methylpropyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(CC(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-4-12(15)13-11-5-7-14(8-6-11)9-10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyBKAQCZJMNJWEJT-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(2-methylpropyl)piperidin-4-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

Related Compounds

2-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]acetamide;dihydrochloride
CID 119841092
2-amino-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 83623800
N-cyclopropyl-4-[[1-(2-methylpropyl)piperidin-4-yl]amino]butanamide
CID 103777486
2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 119841116
1-(2-hydroxyethyl)-3-[1-(2-methylpropyl)piperidin-4-yl]urea
CID 110894137
2-methylpropyl 4-(propanoylamino)piperidine-1-carboxylate
CID 108562132
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide
CID 130272361
N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide
CID 43568260
N-[1-[(4-methylcyclohexyl)methyl]piperidin-4-yl]propanamide
CID 175621352
N-[1-(2-amino-4-methylpentanoyl)piperidin-4-yl]propanamide
CID 54872159
N-(1-ethylpiperidin-4-yl)-2-[4-[(2S)-2-hydroxypropyl]piperazin-1-yl]acetamide
CID 95335405

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylpropyl)piperidin-4-yl]propanamide?
The IUPAC name of N-[1-(2-methylpropyl)piperidin-4-yl]propanamide (CID 71193586) is N-[1-(2-methylpropyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-[1-(2-methylpropyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-[1-(2-methylpropyl)piperidin-4-yl]propanamide is CCC(=O)NC1CCN(CC(C)C)CC1.
What is the InChIKey of N-[1-(2-methylpropyl)piperidin-4-yl]propanamide?
The InChIKey is BKAQCZJMNJWEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-12(15)13-11-5-7-14(8-6-11)9-10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15).
What are the key properties of N-[1-(2-methylpropyl)piperidin-4-yl]propanamide?
N-[1-(2-methylpropyl)piperidin-4-yl]propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylpropyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 71193586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).