N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide

C13H24N2O — CID 173271988

IUPACN-cyclohexyl-N-(piperidin-4-ylmethyl)formamide
SMILESO=CN(CC1CCNCC1)C1CCCCC1
InChIInChI=1S/C13H24N2O/c16-11-15(13-4-2-1-3-5-13)10-12-6-8-14-9-7-12/h11-14H,1-10H2
InChIKeyVXKUGTIMSCPJDA-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds4

About N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide

N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide (PubChem CID 173271988) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(piperidin-4-ylmethyl)formamide
PubChem CID173271988
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-cyclohexyl-N-(piperidin-4-ylmethyl)formamide
SMILESO=CN(CC1CCNCC1)C1CCCCC1
InChIInChI=1S/C13H24N2O/c16-11-15(13-4-2-1-3-5-13)10-12-6-8-14-9-7-12/h11-14H,1-10H2
InChIKeyVXKUGTIMSCPJDA-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide 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-methyl-N-(piperidin-4-ylmethyl)cyclohexanamine;hydrochloride
CID 119929256
N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine
CID 79716019
N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine
CID 79716658
1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine
CID 120858205
2-piperidin-4-ylacetaldehyde
CID 23401441
N-cyclohexyl-N-propylformamide;methanamine
CID 145331929
N-(piperidin-4-ylmethyl)-N-propan-2-ylcyclobutanamine;hydrochloride
CID 119932017
2-[cyclohexylmethyl(piperidin-4-ylmethyl)amino]ethanol;hydrochloride
CID 120849278
N-ethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]cyclohexanamine
CID 86323570
N-ethyl-N-(pyrrolidin-3-ylmethyl)cyclohexanamine
CID 56831738
(1S)-1-cyclohexyl-N-methyl-N-(piperidin-4-ylmethyl)ethanamine
CID 120848749
N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)cyclopentan-1-amine
CID 79715371

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide?
The IUPAC name of N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide (CID 173271988) is N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide.
What is the SMILES notation for N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide?
The canonical SMILES for N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide is O=CN(CC1CCNCC1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide?
The InChIKey is VXKUGTIMSCPJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c16-11-15(13-4-2-1-3-5-13)10-12-6-8-14-9-7-12/h11-14H,1-10H2.
What are the key properties of N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide?
N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide is sourced from PubChem (CID 173271988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).