N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide

C15H23N3O — CID 106911585

IUPACN-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide
SMILESCCNCc1ccc(NC(=O)N2CCCCC2)cc1
InChIInChI=1S/C15H23N3O/c1-2-16-12-13-6-8-14(9-7-13)17-15(19)18-10-4-3-5-11-18/h6-9,16H,2-5,10-12H2,1H3,(H,17,19)
InChIKeyNHOPDYQVWLEZQJ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.81
Rot. Bonds4

About N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide

N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide (PubChem CID 106911585) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide
PubChem CID106911585
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide
SMILESCCNCc1ccc(NC(=O)N2CCCCC2)cc1
InChIInChI=1S/C15H23N3O/c1-2-16-12-13-6-8-14(9-7-13)17-15(19)18-10-4-3-5-11-18/h6-9,16H,2-5,10-12H2,1H3,(H,17,19)
InChIKeyNHOPDYQVWLEZQJ-UHFFFAOYSA-N
XLogP2.81
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[4-(ethylaminomethyl)phenyl]piperidine-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

Related Compounds

N-(4-butylphenyl)pyrrolidine-1-carboxamide
CID 6467545
N-[4-(2-hydroxyethyl)phenyl]azepane-1-carboxamide
CID 79152025
N-[4-(propylaminomethyl)phenyl]morpholine-4-carboxamide
CID 106911473
N-[4-(3-oxobutanoylamino)phenyl]piperidine-1-carboxamide
CID 110178664
N-[4-(2-amino-2-sulfanylideneethyl)phenyl]azepane-1-carboxamide
CID 79152198
N-[4-[(2-methylsulfanylacetyl)amino]phenyl]azepane-1-carboxamide
CID 60608362
N-(4-bromophenyl)azocane-1-carboxamide
CID 3245808
N-(4-butoxyphenyl)piperidine-1-carboxamide
CID 3042761
N-[4-(2-amino-2-sulfanylideneethyl)phenyl]pyrrolidine-1-carboxamide
CID 79161528
N-[4-(sulfamoylmethyl)phenyl]pyrrolidine-1-carboxamide
CID 79161755
N-[4-[[4-(aminomethyl)benzoyl]amino]phenyl]azepane-1-carboxamide
CID 119310690
N-(4-pyrrolidin-1-ylphenyl)azepane-1-carboxamide
CID 108991070

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide?
The IUPAC name of N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide (CID 106911585) is N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide?
The canonical SMILES for N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide is CCNCc1ccc(NC(=O)N2CCCCC2)cc1.
What is the InChIKey of N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide?
The InChIKey is NHOPDYQVWLEZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-16-12-13-6-8-14(9-7-13)17-15(19)18-10-4-3-5-11-18/h6-9,16H,2-5,10-12H2,1H3,(H,17,19).
What are the key properties of N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide?
N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylaminomethyl)phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 106911585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).