N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine

C19H37N3 — CID 144690483

IUPACN-cyclohexylmethanimine;1,2-dicyclohexylhydrazine
SMILESC1CCC(NNC2CCCCC2)CC1.C=NC1CCCCC1
InChIInChI=1S/C12H24N2.C7H13N/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;1-8-7-5-3-2-4-6-7/h11-14H,1-10H2;7H,1-6H2
InChIKeyXNKSWYCCAGYVLY-UHFFFAOYSA-N
MW307.53 g/mol
LogP4.77
Rot. Bonds4

About N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine

N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine (PubChem CID 144690483) has the molecular formula C19H37N3 and a molecular weight of 307.53 g/mol. Its IUPAC name is N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine.

Molecular Properties

Compound NameN-cyclohexylmethanimine;1,2-dicyclohexylhydrazine
PubChem CID144690483
Molecular FormulaC19H37N3
Molecular Weight307.53 g/mol
Exact Mass307.30
IUPAC NameN-cyclohexylmethanimine;1,2-dicyclohexylhydrazine
SMILESC1CCC(NNC2CCCCC2)CC1.C=NC1CCCCC1
InChIInChI=1S/C12H24N2.C7H13N/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;1-8-7-5-3-2-4-6-7/h11-14H,1-10H2;7H,1-6H2
InChIKeyXNKSWYCCAGYVLY-UHFFFAOYSA-N
XLogP4.77
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.53
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-cyclobutylmethanimine
CID 123570693
N-cyclohexylmethanimine;ethane
CID 91081056
1,2-di(cyclononyl)hydrazine
CID 155042261
N-methyl-4-(methylideneamino)cyclohexan-1-amine
CID 139444737
1-chloro-2-cyclohexylhydrazine
CID 88855064
N-cyclobutyl-2-(methylideneamino)cyclohexan-1-amine
CID 167158757
N-oxidocyclohexanamine
CID 18983912
N-(cyclohexyldiazenyl)methanimine
CID 144808265
N-ethyl-4-(methylideneamino)cyclohexan-1-amine
CID 177002931
1,3-bis[4-(methylideneamino)cyclohexyl]urea
CID 58025021
1-amino-3-cyclobutyl-2-cyclohexylguanidine
CID 104882648
1-tert-butyl-2-cycloheptylhydrazine
CID 126515536

Frequently Asked Questions

What is the IUPAC name of N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine?
The IUPAC name of N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine (CID 144690483) is N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine.
What is the SMILES notation for N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine?
The canonical SMILES for N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine is C1CCC(NNC2CCCCC2)CC1.C=NC1CCCCC1.
What is the InChIKey of N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine?
The InChIKey is XNKSWYCCAGYVLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.C7H13N/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;1-8-7-5-3-2-4-6-7/h11-14H,1-10H2;7H,1-6H2.
What are the key properties of N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine?
N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine has a molecular weight of 307.53 g/mol, XLogP of 4.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylmethanimine;1,2-dicyclohexylhydrazine is sourced from PubChem (CID 144690483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).