N-(cyclohexylidenemethyl)cyclohexanamine

C13H23N — CID 90804508

IUPACN-(cyclohexylidenemethyl)cyclohexanamine
SMILESC(NC1CCCCC1)=C1CCCCC1
InChIInChI=1S/C13H23N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h11,13-14H,1-10H2
InChIKeyCGTMQMCCCCHONX-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.76
Rot. Bonds2

About N-(cyclohexylidenemethyl)cyclohexanamine

N-(cyclohexylidenemethyl)cyclohexanamine (PubChem CID 90804508) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is N-(cyclohexylidenemethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(cyclohexylidenemethyl)cyclohexanamine
PubChem CID90804508
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC NameN-(cyclohexylidenemethyl)cyclohexanamine
SMILESC(NC1CCCCC1)=C1CCCCC1
InChIInChI=1S/C13H23N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h11,13-14H,1-10H2
InChIKeyCGTMQMCCCCHONX-UHFFFAOYSA-N
XLogP3.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylidenemethyl)cyclohexanamine?
The IUPAC name of N-(cyclohexylidenemethyl)cyclohexanamine (CID 90804508) is N-(cyclohexylidenemethyl)cyclohexanamine.
What is the SMILES notation for N-(cyclohexylidenemethyl)cyclohexanamine?
The canonical SMILES for N-(cyclohexylidenemethyl)cyclohexanamine is C(NC1CCCCC1)=C1CCCCC1.
What is the InChIKey of N-(cyclohexylidenemethyl)cyclohexanamine?
The InChIKey is CGTMQMCCCCHONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h11,13-14H,1-10H2.
What are the key properties of N-(cyclohexylidenemethyl)cyclohexanamine?
N-(cyclohexylidenemethyl)cyclohexanamine has a molecular weight of 193.33 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylidenemethyl)cyclohexanamine is sourced from PubChem (CID 90804508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).