O-[(2-cyclopropylphenyl)methyl]hydroxylamine

C10H13NO — CID 130051867

IUPACO-[(2-cyclopropylphenyl)methyl]hydroxylamine
SMILESNOCc1ccccc1C1CC1
InChIInChI=1S/C10H13NO/c11-12-7-9-3-1-2-4-10(9)8-5-6-8/h1-4,8H,5-7,11H2
InChIKeyDXDWUEFPHVRHMH-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.95
Rot. Bonds3

About O-[(2-cyclopropylphenyl)methyl]hydroxylamine

O-[(2-cyclopropylphenyl)methyl]hydroxylamine (PubChem CID 130051867) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is O-[(2-cyclopropylphenyl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(2-cyclopropylphenyl)methyl]hydroxylamine
PubChem CID130051867
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC NameO-[(2-cyclopropylphenyl)methyl]hydroxylamine
SMILESNOCc1ccccc1C1CC1
InChIInChI=1S/C10H13NO/c11-12-7-9-3-1-2-4-10(9)8-5-6-8/h1-4,8H,5-7,11H2
InChIKeyDXDWUEFPHVRHMH-UHFFFAOYSA-N
XLogP1.95
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

O-[(2-cyclobutylphenyl)methyl]hydroxylamine
CID 117277584
O-[(2-cyclohexylphenyl)methyl]hydroxylamine
CID 117294074
O-[[2-(1-methylazetidin-3-yl)phenyl]methyl]hydroxylamine
CID 117283250
O-[2-(2-piperidin-4-ylphenyl)ethyl]hydroxylamine
CID 117314763
(2-cyclopropylphenyl)methyl trifluoromethanesulfonate
CID 102621470
tricyclo[6.2.2.02,7]dodeca-2,4,6-triene
CID 582301
N-[(2-cyclopropylphenyl)methyl]-2-methylpropan-2-amine
CID 79888960
2-[(2-cyclopropylphenyl)methoxy]-4,5-dihydro-1H-imidazole
CID 45487957
O-[(3-methyl-2,3-dihydro-1H-indol-7-yl)methyl]hydroxylamine
CID 117204086
2-(2-cycloheptylphenyl)ethanamine
CID 83836329
N'-[(2-cyclopropylphenyl)methyl]propane-1,3-diamine
CID 79979438
(3S)-3-amino-4-(2-cyclopropylphenyl)butan-2-one
CID 90076481

Frequently Asked Questions

What is the IUPAC name of O-[(2-cyclopropylphenyl)methyl]hydroxylamine?
The IUPAC name of O-[(2-cyclopropylphenyl)methyl]hydroxylamine (CID 130051867) is O-[(2-cyclopropylphenyl)methyl]hydroxylamine.
What is the SMILES notation for O-[(2-cyclopropylphenyl)methyl]hydroxylamine?
The canonical SMILES for O-[(2-cyclopropylphenyl)methyl]hydroxylamine is NOCc1ccccc1C1CC1.
What is the InChIKey of O-[(2-cyclopropylphenyl)methyl]hydroxylamine?
The InChIKey is DXDWUEFPHVRHMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c11-12-7-9-3-1-2-4-10(9)8-5-6-8/h1-4,8H,5-7,11H2.
What are the key properties of O-[(2-cyclopropylphenyl)methyl]hydroxylamine?
O-[(2-cyclopropylphenyl)methyl]hydroxylamine has a molecular weight of 163.22 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(2-cyclopropylphenyl)methyl]hydroxylamine is sourced from PubChem (CID 130051867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).