N-piperidin-3-ylpropanamide

C8H16N2O — CID 3520588

IUPACN-piperidin-3-ylpropanamide
SMILESCCC(=O)NC1CCCNC1
InChIInChI=1S/C8H16N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h7,9H,2-6H2,1H3,(H,10,11)
InChIKeyYCSINODYAVEIAO-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.26
Rot. Bonds2

About N-piperidin-3-ylpropanamide

N-piperidin-3-ylpropanamide (PubChem CID 3520588) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-piperidin-3-ylpropanamide
PubChem CID3520588
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-piperidin-3-ylpropanamide
SMILESCCC(=O)NC1CCCNC1
InChIInChI=1S/C8H16N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h7,9H,2-6H2,1H3,(H,10,11)
InChIKeyYCSINODYAVEIAO-UHFFFAOYSA-N
XLogP0.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-piperidin-3-ylpropanamide 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-pyrrolidin-3-ylpropanamide
CID 18337238
acetylene;propane;N-[(3S)-pyrrolidin-3-yl]propanamide
CID 143542096
2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
CID 28779924
methyl 3-oxo-3-(piperidin-3-ylamino)propanoate
CID 117126379
N',N'-dimethyl-N-piperidin-3-ylpropanediamide
CID 119424705
N-piperidin-3-yl-N'-propan-2-ylpentanediamide
CID 119425960
3-methylsulfanyl-N-piperidin-3-ylpropanamide;hydrochloride
CID 119428186
N-ethyl-N'-piperidin-3-ylpentanediamide;hydrochloride
CID 119428545
2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
CID 92664479
1-butan-2-yl-3-piperidin-3-ylurea
CID 126971340
3-methylsulfonyl-N-[(3S)-piperidin-3-yl]propanamide
CID 104982434
(2R)-2-amino-N-piperidin-3-ylbutanamide
CID 131134417

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-ylpropanamide?
The IUPAC name of N-piperidin-3-ylpropanamide (CID 3520588) is N-piperidin-3-ylpropanamide.
What is the SMILES notation for N-piperidin-3-ylpropanamide?
The canonical SMILES for N-piperidin-3-ylpropanamide is CCC(=O)NC1CCCNC1.
What is the InChIKey of N-piperidin-3-ylpropanamide?
The InChIKey is YCSINODYAVEIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h7,9H,2-6H2,1H3,(H,10,11).
What are the key properties of N-piperidin-3-ylpropanamide?
N-piperidin-3-ylpropanamide has a molecular weight of 156.23 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-ylpropanamide is sourced from PubChem (CID 3520588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).