N-(cyclohexylmethyl)cyclohexanamine;ethene

C15H29N — CID 143308482

IUPACN-(cyclohexylmethyl)cyclohexanamine;ethene
SMILESC1CCC(CNC2CCCCC2)CC1.C=C
InChIInChI=1S/C13H25N.C2H4/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;1-2/h12-14H,1-11H2;1-2H2
InChIKeyKBAQNEWWVMLTCH-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.29
Rot. Bonds3

About N-(cyclohexylmethyl)cyclohexanamine;ethene

N-(cyclohexylmethyl)cyclohexanamine;ethene (PubChem CID 143308482) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-(cyclohexylmethyl)cyclohexanamine;ethene.

Molecular Properties

Compound NameN-(cyclohexylmethyl)cyclohexanamine;ethene
PubChem CID143308482
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-(cyclohexylmethyl)cyclohexanamine;ethene
SMILESC1CCC(CNC2CCCCC2)CC1.C=C
InChIInChI=1S/C13H25N.C2H4/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;1-2/h12-14H,1-11H2;1-2H2
InChIKeyKBAQNEWWVMLTCH-UHFFFAOYSA-N
XLogP4.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(cyclobutylmethyl)cycloheptanamine
CID 43298514
N-(cyclobutylmethyl)cyclobutanamine
CID 57306046
N-(oxan-4-ylmethyl)cyclohexanamine
CID 61269562
N-(piperidin-4-ylmethyl)cyclododecanamine
CID 83958053
N-(cycloheptylmethyl)thian-4-amine
CID 115685592
N-(oxan-4-ylmethyl)cycloheptanamine
CID 61269563
4-N-(cyclopentylmethyl)cyclohexane-1,4-diamine;dihydrochloride
CID 86277318
N-(cyclopentylmethyl)-4,4-dimethylcycloheptan-1-amine
CID 65084515
N-(piperidin-3-ylmethyl)cyclododecanamine
CID 83958102
N-(cyclobutylmethyl)-4-methylcycloheptan-1-amine
CID 65081336
3-N-(cyclohexylmethyl)cyclopentane-1,3-diamine
CID 79461432
N-[(3-methylcyclopentyl)methyl]cyclohexanamine
CID 107412033

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)cyclohexanamine;ethene?
The IUPAC name of N-(cyclohexylmethyl)cyclohexanamine;ethene (CID 143308482) is N-(cyclohexylmethyl)cyclohexanamine;ethene.
What is the SMILES notation for N-(cyclohexylmethyl)cyclohexanamine;ethene?
The canonical SMILES for N-(cyclohexylmethyl)cyclohexanamine;ethene is C1CCC(CNC2CCCCC2)CC1.C=C.
What is the InChIKey of N-(cyclohexylmethyl)cyclohexanamine;ethene?
The InChIKey is KBAQNEWWVMLTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N.C2H4/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;1-2/h12-14H,1-11H2;1-2H2.
What are the key properties of N-(cyclohexylmethyl)cyclohexanamine;ethene?
N-(cyclohexylmethyl)cyclohexanamine;ethene has a molecular weight of 223.40 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)cyclohexanamine;ethene is sourced from PubChem (CID 143308482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).