ethane;N-(2-piperidin-1-ylethyl)propanamide

C12H26N2O — CID 143432690

IUPACethane;N-(2-piperidin-1-ylethyl)propanamide
SMILESCC.CCC(=O)NCCN1CCCCC1
InChIInChI=1S/C10H20N2O.C2H6/c1-2-10(13)11-6-9-12-7-4-3-5-8-12;1-2/h2-9H2,1H3,(H,11,13);1-2H3
InChIKeyIJWZWOWKPZMCOF-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.02
Rot. Bonds4

About ethane;N-(2-piperidin-1-ylethyl)propanamide

ethane;N-(2-piperidin-1-ylethyl)propanamide (PubChem CID 143432690) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is ethane;N-(2-piperidin-1-ylethyl)propanamide.

Molecular Properties

Compound Nameethane;N-(2-piperidin-1-ylethyl)propanamide
PubChem CID143432690
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Nameethane;N-(2-piperidin-1-ylethyl)propanamide
SMILESCC.CCC(=O)NCCN1CCCCC1
InChIInChI=1S/C10H20N2O.C2H6/c1-2-10(13)11-6-9-12-7-4-3-5-8-12;1-2/h2-9H2,1H3,(H,11,13);1-2H3
InChIKeyIJWZWOWKPZMCOF-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze ethane;N-(2-piperidin-1-ylethyl)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

N-(2-piperidin-1-ylethyl)pentanamide
CID 70962894
N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]propanamide
CID 90276982
N-[2-(azepan-1-yl)ethyl]-2-(propan-2-ylamino)acetamide
CID 61240012
3-oxo-N,N'-bis(2-pyrrolidin-1-ylethyl)pentanediamide
CID 20664926
(3S)-3-methyl-5-oxo-5-(2-piperidin-1-ylethylamino)pentanoic acid
CID 2225388
2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide
CID 113223173
3-piperidin-1-yl-N-propylpropanamide
CID 110688262
2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide
CID 43362949
1,1-diethyl-3-(2-piperidin-1-ylethyl)urea
CID 115583735
N-[2-(azepan-1-yl)ethyl]-4-hydroxybutanamide
CID 79193390
4-(methylamino)-N-(2-piperidin-1-ylethyl)butanamide;dihydrochloride
CID 119836634
N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide
CID 110722707

Frequently Asked Questions

What is the IUPAC name of ethane;N-(2-piperidin-1-ylethyl)propanamide?
The IUPAC name of ethane;N-(2-piperidin-1-ylethyl)propanamide (CID 143432690) is ethane;N-(2-piperidin-1-ylethyl)propanamide.
What is the SMILES notation for ethane;N-(2-piperidin-1-ylethyl)propanamide?
The canonical SMILES for ethane;N-(2-piperidin-1-ylethyl)propanamide is CC.CCC(=O)NCCN1CCCCC1.
What is the InChIKey of ethane;N-(2-piperidin-1-ylethyl)propanamide?
The InChIKey is IJWZWOWKPZMCOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O.C2H6/c1-2-10(13)11-6-9-12-7-4-3-5-8-12;1-2/h2-9H2,1H3,(H,11,13);1-2H3.
What are the key properties of ethane;N-(2-piperidin-1-ylethyl)propanamide?
ethane;N-(2-piperidin-1-ylethyl)propanamide has a molecular weight of 214.35 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(2-piperidin-1-ylethyl)propanamide is sourced from PubChem (CID 143432690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).