N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide

C17H26N2O — CID 114422878

IUPACN,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide
SMILESCC1CCNC(C(=O)N(C)CCCc2ccccc2)C1
InChIInChI=1S/C17H26N2O/c1-14-10-11-18-16(13-14)17(20)19(2)12-6-9-15-7-4-3-5-8-15/h3-5,7-8,14,16,18H,6,9-13H2,1-2H3
InChIKeyIQTUSIANHKLFCO-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.47
Rot. Bonds5

About N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide

N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide (PubChem CID 114422878) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide
PubChem CID114422878
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide
SMILESCC1CCNC(C(=O)N(C)CCCc2ccccc2)C1
InChIInChI=1S/C17H26N2O/c1-14-10-11-18-16(13-14)17(20)19(2)12-6-9-15-7-4-3-5-8-15/h3-5,7-8,14,16,18H,6,9-13H2,1-2H3
InChIKeyIQTUSIANHKLFCO-UHFFFAOYSA-N
XLogP2.47
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,4-dimethyl-N-(3-phenylpropyl)piperidine-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

Related Compounds

N,2-dimethyl-N-(4-phenylbutyl)piperidine-4-carboxamide
CID 106739419
N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide
CID 43588756
N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide
CID 114424449
N-[2-(4-chlorophenoxy)ethyl]-N,4-dimethylpiperidine-2-carboxamide
CID 114423293
N,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]piperidine-2-carboxamide
CID 114423290
N-[2-(2-hydroxyethoxy)ethyl]-N,4-dimethylpiperidine-2-carboxamide
CID 114243077
4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide
CID 61215235
N,4-dimethyl-N-(2-phenylethyl)piperazine-2-carboxamide
CID 115178084
N-(4-hydroxyphenyl)-N,4-dimethylpiperidine-2-carboxamide
CID 107734352
N-(2-fluorophenyl)-N,4-dimethylpiperidine-2-carboxamide
CID 114423883
N-methyl-6-oxo-N-(3-phenylpropyl)piperidine-3-carboxamide
CID 74878818
3-amino-N-methyl-N-(4-phenylbutyl)cyclopentane-1-carboxamide
CID 66009595

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide?
The IUPAC name of N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide (CID 114422878) is N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide?
The canonical SMILES for N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide is CC1CCNC(C(=O)N(C)CCCc2ccccc2)C1.
What is the InChIKey of N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide?
The InChIKey is IQTUSIANHKLFCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-14-10-11-18-16(13-14)17(20)19(2)12-6-9-15-7-4-3-5-8-15/h3-5,7-8,14,16,18H,6,9-13H2,1-2H3.
What are the key properties of N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide?
N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide has a molecular weight of 274.41 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide is sourced from PubChem (CID 114422878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).