(3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide

C14H27N3O — CID 30982597

IUPAC(3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide
SMILESCCCN1CCC(N2CCC[C@H](C(N)=O)C2)CC1
InChIInChI=1S/C14H27N3O/c1-2-7-16-9-5-13(6-10-16)17-8-3-4-12(11-17)14(15)18/h12-13H,2-11H2,1H3,(H2,15,18)/t12-/m0/s1
InChIKeyBFHADDFHSMDVKN-LBPRGKRZSA-N
MW253.39 g/mol
LogP1.06
Rot. Bonds4

About (3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide

(3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide (PubChem CID 30982597) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is (3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide
PubChem CID30982597
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name(3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide
SMILESCCCN1CCC(N2CCC[C@H](C(N)=O)C2)CC1
InChIInChI=1S/C14H27N3O/c1-2-7-16-9-5-13(6-10-16)17-8-3-4-12(11-17)14(15)18/h12-13H,2-11H2,1H3,(H2,15,18)/t12-/m0/s1
InChIKeyBFHADDFHSMDVKN-LBPRGKRZSA-N
XLogP1.06
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide 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-aminoethyl)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide
CID 63252510
1-propylpiperidine-4-carboxamide
CID 18678413
2-methyl-2-[1-(1-propylpiperidin-4-yl)piperidin-3-yl]propanoic acid
CID 83198549
(3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide
CID 30979824
(3S)-1-dodecylpiperidine-3-carboxamide
CID 98141559
1-(4-oxocyclohexyl)piperidine-3-carboxamide
CID 114761991
ethane;1-[1-[1-(1-propylpiperidin-4-yl)piperidin-4-yl]piperidin-4-yl]ethanone
CID 169158837
2-[1-(1-propylpiperidin-4-yl)azetidin-3-yl]acetic acid
CID 65069382
[1-(1-propylpiperidin-4-yl)pyrrolidin-3-yl]methanol
CID 64866043
1-propylpiperidine-4-carbothioamide
CID 39237916
1-octadecylpiperidine-4-carboxamide
CID 4134920
1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid
CID 3162006

Frequently Asked Questions

What is the IUPAC name of (3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide?
The IUPAC name of (3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide (CID 30982597) is (3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for (3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for (3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide is CCCN1CCC(N2CCC[C@H](C(N)=O)C2)CC1.
What is the InChIKey of (3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide?
The InChIKey is BFHADDFHSMDVKN-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H27N3O/c1-2-7-16-9-5-13(6-10-16)17-8-3-4-12(11-17)14(15)18/h12-13H,2-11H2,1H3,(H2,15,18)/t12-/m0/s1.
What are the key properties of (3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide?
(3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 30982597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).