1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide

C12H24N2O2 — CID 110884748

IUPAC1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(CCCO)CC1
InChIInChI=1S/C12H24N2O2/c1-2-6-13-12(16)11-4-8-14(9-5-11)7-3-10-15/h11,15H,2-10H2,1H3,(H,13,16)
InChIKeyBSMFECQJVYHNGL-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.61
Rot. Bonds6

About 1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide

1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide (PubChem CID 110884748) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide
PubChem CID110884748
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(CCCO)CC1
InChIInChI=1S/C12H24N2O2/c1-2-6-13-12(16)11-4-8-14(9-5-11)7-3-10-15/h11,15H,2-10H2,1H3,(H,13,16)
InChIKeyBSMFECQJVYHNGL-UHFFFAOYSA-N
XLogP0.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide?
The IUPAC name of 1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide (CID 110884748) is 1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide?
The canonical SMILES for 1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide is CCCNC(=O)C1CCN(CCCO)CC1.
What is the InChIKey of 1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide?
The InChIKey is BSMFECQJVYHNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-2-6-13-12(16)11-4-8-14(9-5-11)7-3-10-15/h11,15H,2-10H2,1H3,(H,13,16).
What are the key properties of 1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide?
1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxypropyl)-N-propylpiperidine-4-carboxamide is sourced from PubChem (CID 110884748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).