N-[(3S)-piperidin-3-yl]propanamide

C8H16N2O — CID 7175797

IUPACN-[(3S)-piperidin-3-yl]propanamide
SMILESCCC(=O)N[C@H]1CCCNC1
InChIInChI=1S/C8H16N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
InChIKeyYCSINODYAVEIAO-ZETCQYMHSA-N
MW156.23 g/mol
LogP0.26
Rot. Bonds2

About N-[(3S)-piperidin-3-yl]propanamide

N-[(3S)-piperidin-3-yl]propanamide (PubChem CID 7175797) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-[(3S)-piperidin-3-yl]propanamide.

Molecular Properties

Compound NameN-[(3S)-piperidin-3-yl]propanamide
PubChem CID7175797
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-[(3S)-piperidin-3-yl]propanamide
SMILESCCC(=O)N[C@H]1CCCNC1
InChIInChI=1S/C8H16N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
InChIKeyYCSINODYAVEIAO-ZETCQYMHSA-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

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Related Compounds

3-Amino-2-piperidone
CID 5200225
(3S)-3-aminopiperidin-2-one
CID 7200369
(3S)-4-oxo-4-piperidin-1-ylbutane-1,3-diamine
CID 9942336
4-Acetamidopiperidine
CID 1445156
2,5-Diamino-1-piperidin-1-yl-pentan-1-one
CID 10081481
N-((S)-3-Amino-4-oxo-4-piperidin-1-yl-butyl)-acetamide
CID 10353699
2,4-Diamino-1-piperidin-1-yl-butan-1-one
CID 24906298
1-(3,6-Diazabicyclo[3.1.1]heptan-3-yl)butan-1-one
CID 89273612
N-[2-(4-propanoylpiperazin-1-yl)ethyl]propanamide
CID 718529
1-Acetyl-N-cyclopropylpiperidin-4-amine
CID 2735241
4-Tert-butylcarbonylaminopiperidine
CID 1445176
3-Ethylpiperazin-2-one
CID 4712457

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-piperidin-3-yl]propanamide?
The IUPAC name of N-[(3S)-piperidin-3-yl]propanamide (CID 7175797) is N-[(3S)-piperidin-3-yl]propanamide.
What is the SMILES notation for N-[(3S)-piperidin-3-yl]propanamide?
The canonical SMILES for N-[(3S)-piperidin-3-yl]propanamide is CCC(=O)N[C@H]1CCCNC1.
What is the InChIKey of N-[(3S)-piperidin-3-yl]propanamide?
The InChIKey is YCSINODYAVEIAO-ZETCQYMHSA-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)/t7-/m0/s1.
What are the key properties of N-[(3S)-piperidin-3-yl]propanamide?
N-[(3S)-piperidin-3-yl]propanamide 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-[(3S)-piperidin-3-yl]propanamide is sourced from PubChem (CID 7175797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).