N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide

C13H25N3O — CID 67076580

IUPACN-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide
SMILESCN1CCN(C(=O)N(C)C2CCCCC2)CC1
InChIInChI=1S/C13H25N3O/c1-14-8-10-16(11-9-14)13(17)15(2)12-6-4-3-5-7-12/h12H,3-11H2,1-2H3
InChIKeyVIRFSMBBGZJFCG-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.62
Rot. Bonds1

About N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide

N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide (PubChem CID 67076580) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide
PubChem CID67076580
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide
SMILESCN1CCN(C(=O)N(C)C2CCCCC2)CC1
InChIInChI=1S/C13H25N3O/c1-14-8-10-16(11-9-14)13(17)15(2)12-6-4-3-5-7-12/h12H,3-11H2,1-2H3
InChIKeyVIRFSMBBGZJFCG-UHFFFAOYSA-N
XLogP1.62
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexylpiperazine-1-carboxamide hydrochloride
CID 24746865
1-(4-Cyclohexyl-1-piperazinyl)ethanone
CID 17249095
N-cyclohexyl-4-methylpiperazine-1-carboxamide
CID 306772
1-Piperazinecarboxamide, 4-cyclohexyl-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride
CID 3066975
1-Piperidinecarboxamide, 3-amino-N,N-dimethyl-
CID 21482877
(8aR)-2-cyclohexyl-7-methyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
CID 75368649
(8aR)-2-cyclohexyl-7-propan-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
CID 75368653
1-Cyclohexyl-1,3,3-trimethylurea
CID 59165080
N-cyclohexyl-4-ethylpiperazine-1-carboxamide
CID 858169
N-cyclohexylpiperazine-1-carboxamide
CID 6489234
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
1,3,3-Trimethyl-1-(1-methylpiperidin-4-yl)urea hydrochloride
CID 145915357

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide?
The IUPAC name of N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide (CID 67076580) is N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide is CN1CCN(C(=O)N(C)C2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide?
The InChIKey is VIRFSMBBGZJFCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-14-8-10-16(11-9-14)13(17)15(2)12-6-4-3-5-7-12/h12H,3-11H2,1-2H3.
What are the key properties of N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide?
N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N,4-dimethylpiperazine-1-carboxamide is sourced from PubChem (CID 67076580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).