N-(1-phenylprop-1-en-2-yl)hydroxylamine

C9H11NO — CID 174837746

IUPACN-(1-phenylprop-1-en-2-yl)hydroxylamine
SMILESCC(=Cc1ccccc1)NO
InChIInChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-7,10-11H,1H3
InChIKeyCNFKWHLDTMODBF-UHFFFAOYSA-N
MW149.19 g/mol
LogP2.03
Rot. Bonds2

About N-(1-phenylprop-1-en-2-yl)hydroxylamine

N-(1-phenylprop-1-en-2-yl)hydroxylamine (PubChem CID 174837746) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is N-(1-phenylprop-1-en-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-(1-phenylprop-1-en-2-yl)hydroxylamine
PubChem CID174837746
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC NameN-(1-phenylprop-1-en-2-yl)hydroxylamine
SMILESCC(=Cc1ccccc1)NO
InChIInChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-7,10-11H,1H3
InChIKeyCNFKWHLDTMODBF-UHFFFAOYSA-N
XLogP2.03
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-hydroxy-2-methyl-3-phenylprop-2-enamide
CID 141089970
[(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene
CID 134881508
(Z)-1-methoxy-2-phenylethenethiol
CID 12543362
(2-methyl-3-phenylprop-1-enyl)benzene
CID 15841501
acetic acid;stilbene
CID 172803728
zinc bis((E)-2-methyl-3-phenylprop-2-enoate)
CID 19869367
carbon monoxide;iron;2-methylprop-1-enylbenzene
CID 10945570
(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine
CID 12573346
3-(hydroxyamino)-1-phenylbut-2-ene-1-thione
CID 87477009
[(E)-3-bromo-2-methylprop-1-enyl]benzene
CID 10910824
dichloro(1-phenylprop-1-en-2-yl)silane
CID 154143014
3-methyl-4-phenylbut-3-enamide
CID 23660

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylprop-1-en-2-yl)hydroxylamine?
The IUPAC name of N-(1-phenylprop-1-en-2-yl)hydroxylamine (CID 174837746) is N-(1-phenylprop-1-en-2-yl)hydroxylamine.
What is the SMILES notation for N-(1-phenylprop-1-en-2-yl)hydroxylamine?
The canonical SMILES for N-(1-phenylprop-1-en-2-yl)hydroxylamine is CC(=Cc1ccccc1)NO.
What is the InChIKey of N-(1-phenylprop-1-en-2-yl)hydroxylamine?
The InChIKey is CNFKWHLDTMODBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-7,10-11H,1H3.
What are the key properties of N-(1-phenylprop-1-en-2-yl)hydroxylamine?
N-(1-phenylprop-1-en-2-yl)hydroxylamine has a molecular weight of 149.19 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylprop-1-en-2-yl)hydroxylamine is sourced from PubChem (CID 174837746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).