4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide

C15H28N2O2 — CID 114948966

IUPAC4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(C)CC2(O)CCCC2)C1
InChIInChI=1S/C15H28N2O2/c1-3-12-6-9-16-13(10-12)14(18)17(2)11-15(19)7-4-5-8-15/h12-13,16,19H,3-11H2,1-2H3
InChIKeyUKPBXBOQKKYNKR-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.53
Rot. Bonds4

About 4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide

4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide (PubChem CID 114948966) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide
PubChem CID114948966
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(C)CC2(O)CCCC2)C1
InChIInChI=1S/C15H28N2O2/c1-3-12-6-9-16-13(10-12)14(18)17(2)11-15(19)7-4-5-8-15/h12-13,16,19H,3-11H2,1-2H3
InChIKeyUKPBXBOQKKYNKR-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-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 4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide (CID 114948966) is 4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide is CCC1CCNC(C(=O)N(C)CC2(O)CCCC2)C1.
What is the InChIKey of 4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide?
The InChIKey is UKPBXBOQKKYNKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-3-12-6-9-16-13(10-12)14(18)17(2)11-15(19)7-4-5-8-15/h12-13,16,19H,3-11H2,1-2H3.
What are the key properties of 4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide?
4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 114948966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).