N,N-bis[(2-chlorophenyl)methyl]hydroxylamine

C14H13Cl2NO — CID 54059227

IUPACN,N-bis[(2-chlorophenyl)methyl]hydroxylamine
SMILESON(Cc1ccccc1Cl)Cc1ccccc1Cl
InChIInChI=1S/C14H13Cl2NO/c15-13-7-3-1-5-11(13)9-17(18)10-12-6-2-4-8-14(12)16/h1-8,18H,9-10H2
InChIKeyLYLUCRPPKFXTCU-UHFFFAOYSA-N
MW282.17 g/mol
LogP4.38
Rot. Bonds4

About N,N-bis[(2-chlorophenyl)methyl]hydroxylamine

N,N-bis[(2-chlorophenyl)methyl]hydroxylamine (PubChem CID 54059227) has the molecular formula C14H13Cl2NO and a molecular weight of 282.17 g/mol. Its IUPAC name is N,N-bis[(2-chlorophenyl)methyl]hydroxylamine.

Molecular Properties

Compound NameN,N-bis[(2-chlorophenyl)methyl]hydroxylamine
PubChem CID54059227
Molecular FormulaC14H13Cl2NO
Molecular Weight282.17 g/mol
Exact Mass281.04
IUPAC NameN,N-bis[(2-chlorophenyl)methyl]hydroxylamine
SMILESON(Cc1ccccc1Cl)Cc1ccccc1Cl
InChIInChI=1S/C14H13Cl2NO/c15-13-7-3-1-5-11(13)9-17(18)10-12-6-2-4-8-14(12)16/h1-8,18H,9-10H2
InChIKeyLYLUCRPPKFXTCU-UHFFFAOYSA-N
XLogP4.38
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.17
LogP ≤ 54.38
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

1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine
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(2R)-1-[(2-chlorophenyl)methyl-[(2R)-2-hydroxypropyl]amino]propan-2-ol
CID 756925
1-[(2-chlorophenyl)methyl]-1-methylurea
CID 60703173
N'-(2-aminoethyl)-N'-[(2-chlorophenyl)methyl]ethane-1,2-diamine
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1-[(2-chlorophenyl)methyl-methylamino]-4,4-dimethylpentan-3-one
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2-[2-[[(2-chlorophenyl)methyl-methylamino]methyl]phenyl]acetic acid
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N-[(2-chlorophenyl)methyl]-N-methylformamide
CID 64992323
(E)-3-bromo-N-[(2-chlorophenyl)methyl]-N-hydroxy-2-methylprop-2-enamide
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(2-chlorophenyl)-dideuteriomethanol
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N-[(2-chlorophenyl)methyl]-N,2-dimethylpropanamide;ethane
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CID 60646435

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(2-chlorophenyl)methyl]hydroxylamine?
The IUPAC name of N,N-bis[(2-chlorophenyl)methyl]hydroxylamine (CID 54059227) is N,N-bis[(2-chlorophenyl)methyl]hydroxylamine.
What is the SMILES notation for N,N-bis[(2-chlorophenyl)methyl]hydroxylamine?
The canonical SMILES for N,N-bis[(2-chlorophenyl)methyl]hydroxylamine is ON(Cc1ccccc1Cl)Cc1ccccc1Cl.
What is the InChIKey of N,N-bis[(2-chlorophenyl)methyl]hydroxylamine?
The InChIKey is LYLUCRPPKFXTCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2NO/c15-13-7-3-1-5-11(13)9-17(18)10-12-6-2-4-8-14(12)16/h1-8,18H,9-10H2.
What are the key properties of N,N-bis[(2-chlorophenyl)methyl]hydroxylamine?
N,N-bis[(2-chlorophenyl)methyl]hydroxylamine has a molecular weight of 282.17 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(2-chlorophenyl)methyl]hydroxylamine is sourced from PubChem (CID 54059227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).