4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide

C15H29N3O — CID 43748746

IUPAC4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide
SMILESCC(NC1CCC(C(N)=O)CC1)C1CCN(C)CC1
InChIInChI=1S/C15H29N3O/c1-11(12-7-9-18(2)10-8-12)17-14-5-3-13(4-6-14)15(16)19/h11-14,17H,3-10H2,1-2H3,(H2,16,19)
InChIKeyBDOFJWMVOPLYIJ-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.35
Rot. Bonds4

About 4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide

4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide (PubChem CID 43748746) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide
PubChem CID43748746
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide
SMILESCC(NC1CCC(C(N)=O)CC1)C1CCN(C)CC1
InChIInChI=1S/C15H29N3O/c1-11(12-7-9-18(2)10-8-12)17-14-5-3-13(4-6-14)15(16)19/h11-14,17H,3-10H2,1-2H3,(H2,16,19)
InChIKeyBDOFJWMVOPLYIJ-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-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-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide?
The IUPAC name of 4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide (CID 43748746) is 4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide?
The canonical SMILES for 4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide is CC(NC1CCC(C(N)=O)CC1)C1CCN(C)CC1.
What is the InChIKey of 4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide?
The InChIKey is BDOFJWMVOPLYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-11(12-7-9-18(2)10-8-12)17-14-5-3-13(4-6-14)15(16)19/h11-14,17H,3-10H2,1-2H3,(H2,16,19).
What are the key properties of 4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide?
4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1-methylpiperidin-4-yl)ethylamino]cyclohexane-1-carboxamide is sourced from PubChem (CID 43748746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).