N-(2-cyclopropylphenyl)-1-phenylmethanimine

C16H15N — CID 5185727

IUPACN-(2-cyclopropylphenyl)-1-phenylmethanimine
SMILESC(=N/c1ccccc1C1CC1)\c1ccccc1
InChIInChI=1S/C16H15N/c1-2-6-13(7-3-1)12-17-16-9-5-4-8-15(16)14-10-11-14/h1-9,12,14H,10-11H2/b17-12+
InChIKeyWCHJSUBGEAEVJW-SFQUDFHCSA-N
MW221.30 g/mol
LogP4.31
Rot. Bonds3

About N-(2-cyclopropylphenyl)-1-phenylmethanimine

N-(2-cyclopropylphenyl)-1-phenylmethanimine (PubChem CID 5185727) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(2-cyclopropylphenyl)-1-phenylmethanimine.

Molecular Properties

Compound NameN-(2-cyclopropylphenyl)-1-phenylmethanimine
PubChem CID5185727
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC NameN-(2-cyclopropylphenyl)-1-phenylmethanimine
SMILESC(=N/c1ccccc1C1CC1)\c1ccccc1
InChIInChI=1S/C16H15N/c1-2-6-13(7-3-1)12-17-16-9-5-4-8-15(16)14-10-11-14/h1-9,12,14H,10-11H2/b17-12+
InChIKeyWCHJSUBGEAEVJW-SFQUDFHCSA-N
XLogP4.31
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopropylphenyl)-1-(4-propan-2-ylphenyl)methanimine
CID 91735663
tricyclo[6.2.2.02,7]dodeca-2,4,6-triene
CID 582301
1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine
CID 15195578
N,1-diphenylmethanimine
CID 10858
N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine
CID 10995682
N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine
CID 139103390
4,6-bis(benzylideneamino)benzene-1,3-diol
CID 58816982
2-(benzylideneamino)benzamide
CID 794805
N-(3-bromo-2-fluorophenyl)-1-phenylmethanimine
CID 169130471
2,4-ditert-butyl-6-[(2-cyclopentylphenyl)iminomethyl]phenol
CID 137225849
4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
CID 135633900
N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine
CID 3811018

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylphenyl)-1-phenylmethanimine?
The IUPAC name of N-(2-cyclopropylphenyl)-1-phenylmethanimine (CID 5185727) is N-(2-cyclopropylphenyl)-1-phenylmethanimine.
What is the SMILES notation for N-(2-cyclopropylphenyl)-1-phenylmethanimine?
The canonical SMILES for N-(2-cyclopropylphenyl)-1-phenylmethanimine is C(=N/c1ccccc1C1CC1)\c1ccccc1.
What is the InChIKey of N-(2-cyclopropylphenyl)-1-phenylmethanimine?
The InChIKey is WCHJSUBGEAEVJW-SFQUDFHCSA-N. The full InChI is InChI=1S/C16H15N/c1-2-6-13(7-3-1)12-17-16-9-5-4-8-15(16)14-10-11-14/h1-9,12,14H,10-11H2/b17-12+.
What are the key properties of N-(2-cyclopropylphenyl)-1-phenylmethanimine?
N-(2-cyclopropylphenyl)-1-phenylmethanimine has a molecular weight of 221.30 g/mol, XLogP of 4.31, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylphenyl)-1-phenylmethanimine is sourced from PubChem (CID 5185727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).