N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide

C13H25N3O — CID 115177979

IUPACN-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide
SMILESCN1CCNC(C(=O)N(C)C2CCCCC2)C1
InChIInChI=1S/C13H25N3O/c1-15-9-8-14-12(10-15)13(17)16(2)11-6-4-3-5-7-11/h11-12,14H,3-10H2,1-2H3
InChIKeyJNUSCDYPPGEOAX-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.68
Rot. Bonds2

About N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide

N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide (PubChem CID 115177979) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide
PubChem CID115177979
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide
SMILESCN1CCNC(C(=O)N(C)C2CCCCC2)C1
InChIInChI=1S/C13H25N3O/c1-15-9-8-14-12(10-15)13(17)16(2)11-6-4-3-5-7-11/h11-12,14H,3-10H2,1-2H3
InChIKeyJNUSCDYPPGEOAX-UHFFFAOYSA-N
XLogP0.68
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide?
The IUPAC name of N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide (CID 115177979) is N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide?
The canonical SMILES for N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide is CN1CCNC(C(=O)N(C)C2CCCCC2)C1.
What is the InChIKey of N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide?
The InChIKey is JNUSCDYPPGEOAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-15-9-8-14-12(10-15)13(17)16(2)11-6-4-3-5-7-11/h11-12,14H,3-10H2,1-2H3.
What are the key properties of N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide?
N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide is sourced from PubChem (CID 115177979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).