(NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine

C19H22N2O — CID 6382875

IUPAC(NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine
SMILESO/N=C1/CCCC1N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H22N2O/c22-20-18-12-7-13-19(18)21(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11,19,22H,7,12-15H2/b20-18-
InChIKeyFDWMFULSPMATME-ZZEZOPTASA-N
MW294.40 g/mol
LogP4.07
Rot. Bonds5

About (NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine

(NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine (PubChem CID 6382875) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is (NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine
PubChem CID6382875
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name(NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine
SMILESO/N=C1/CCCC1N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H22N2O/c22-20-18-12-7-13-19(18)21(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11,19,22H,7,12-15H2/b20-18-
InChIKeyFDWMFULSPMATME-ZZEZOPTASA-N
XLogP4.07
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.07
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-[(2R)-2-[benzyl(ethyl)amino]cyclopentylidene]hydroxylamine
CID 98157295
(NE)-N-[(2R)-2-[benzyl(2-phenylethyl)amino]cyclopentylidene]hydroxylamine
CID 98157872
N,N-dibenzylcyclobutanamine
CID 70822586
(NZ)-N-[3-[benzyl(3-methylbutyl)amino]cyclohexylidene]hydroxylamine
CID 166083350
(3R)-N,N-dibenzyl-2-methylideneazepan-3-amine
CID 166571682
(NE)-N-[(1S,3S,4R)-3-(dibenzylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
CID 98156705
(NE)-N-[(1S,3S,4S)-3-(dibenzylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
CID 98156707
3-(dibenzylamino)cyclohexane-1-carboxylic acid
CID 71024282
(1R)-N,N-dibenzyl-3-methylcyclohexan-1-amine
CID 150583379
3-(dibenzylamino)pyrrolidin-2-one
CID 85390185
[(3R)-3-(dibenzylamino)cyclopentyl]methanol
CID 141255961
(NZ)-N-[(2S)-2-phenylcyclohexylidene]hydroxylamine
CID 92524008

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine (CID 6382875) is (NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine is O/N=C1/CCCC1N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of (NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine?
The InChIKey is FDWMFULSPMATME-ZZEZOPTASA-N. The full InChI is InChI=1S/C19H22N2O/c22-20-18-12-7-13-19(18)21(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11,19,22H,7,12-15H2/b20-18-.
What are the key properties of (NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine?
(NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine has a molecular weight of 294.40 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-(dibenzylamino)cyclopentylidene]hydroxylamine is sourced from PubChem (CID 6382875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).