N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine

C17H17NO2 — CID 3787911

IUPACN-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine
SMILESCOc1ccc(C2CC2C(=NO)c2ccccc2)cc1
InChIInChI=1S/C17H17NO2/c1-20-14-9-7-12(8-10-14)15-11-16(15)17(18-19)13-5-3-2-4-6-13/h2-10,15-16,19H,11H2,1H3
InChIKeySVZRWBOWZMYECF-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.68
Rot. Bonds4

About N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine

N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine (PubChem CID 3787911) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine
PubChem CID3787911
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine
SMILESCOc1ccc(C2CC2C(=NO)c2ccccc2)cc1
InChIInChI=1S/C17H17NO2/c1-20-14-9-7-12(8-10-14)15-11-16(15)17(18-19)13-5-3-2-4-6-13/h2-10,15-16,19H,11H2,1H3
InChIKeySVZRWBOWZMYECF-UHFFFAOYSA-N
XLogP3.68
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(NE)-N-[[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine
CID 40542857
(NZ)-N-[[(1S,2S)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methylidene]hydroxylamine
CID 40542779
(Z)-N-methoxy-1-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]ethanimine
CID 6346543
(E)-1-[(1S,2S)-2-(4-chlorophenyl)cyclopropyl]-N-[(4-chlorophenyl)methoxy]-1-(4-methoxyphenyl)methanimine
CID 40856977
1-methoxy-4-(3-phenylcyclobutyl)benzene
CID 125465439
[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-pyridin-2-ylmethanone
CID 40542856
(E)-1-[(1R,2R)-2-(4-chlorophenyl)cyclopropyl]-1-(4-methoxyphenyl)-N-[(4-methylphenyl)methoxy]methanimine
CID 40544487
(E)-1-[(1S,2S)-2-(4-chlorophenyl)cyclopropyl]-1-(4-methoxyphenyl)-N-[(4-methylphenyl)methoxy]methanimine
CID 40544488
(E)-1-[(1S,2S)-2-(4-chlorophenyl)cyclopropyl]-N-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)methanimine
CID 40856970
[(3R,4S)-4-(4-methoxyphenyl)-4,5-dihydro-3H-pyrazol-3-yl]-phenylmethanone
CID 98108116
(4-chlorophenyl)-[2-(4-methoxyphenyl)cyclopropyl]methanone
CID 14939961
1H-benzimidazol-2-yl-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]methanone
CID 41273821

Frequently Asked Questions

What is the IUPAC name of N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine?
The IUPAC name of N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine (CID 3787911) is N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine.
What is the SMILES notation for N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine?
The canonical SMILES for N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine is COc1ccc(C2CC2C(=NO)c2ccccc2)cc1.
What is the InChIKey of N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine?
The InChIKey is SVZRWBOWZMYECF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-20-14-9-7-12(8-10-14)15-11-16(15)17(18-19)13-5-3-2-4-6-13/h2-10,15-16,19H,11H2,1H3.
What are the key properties of N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine?
N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine has a molecular weight of 267.33 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine is sourced from PubChem (CID 3787911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).