(NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine

C9H10N2O — CID 58684839

IUPAC(NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine
SMILESNC1/C(=N\O)Cc2ccccc21
InChIInChI=1S/C9H10N2O/c10-9-7-4-2-1-3-6(7)5-8(9)11-12/h1-4,9,12H,5,10H2/b11-8-
InChIKeyGGEBNHBSQOFOHU-FLIBITNWSA-N
MW162.19 g/mol
LogP1.07
Rot. Bonds

About (NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine

(NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine (PubChem CID 58684839) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is (NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine
PubChem CID58684839
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name(NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine
SMILESNC1/C(=N\O)Cc2ccccc21
InChIInChI=1S/C9H10N2O/c10-9-7-4-2-1-3-6(7)5-8(9)11-12/h1-4,9,12H,5,10H2/b11-8-
InChIKeyGGEBNHBSQOFOHU-FLIBITNWSA-N
XLogP1.07
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.07
H-Bond Donors ≤ 52
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

N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide
CID 142935930
(2Z)-2-propan-2-yloxyimino-1,3-dihydroinden-1-amine
CID 58684880
(NZ)-N-(7-amino-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)hydroxylamine
CID 53326222
(NE)-N-[(1S)-1-(azepan-1-yl)-1,3-dihydroinden-2-ylidene]hydroxylamine
CID 40569980
(NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine
CID 6513919
N-[1-(2,6-dimethylmorpholin-4-yl)-1,3-dihydroinden-2-ylidene]hydroxylamine
CID 5203468
(NE)-N-[(1S)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1,3-dihydroinden-2-ylidene]hydroxylamine
CID 99641963
(NZ)-N-[(1R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-dihydroinden-2-ylidene]hydroxylamine
CID 27089074
decacyclo[57.4.0.03,8.010,15.017,22.024,29.031,36.038,43.045,50.052,57]trihexaconta-1(63),3,5,7,10,12,14,17,19,21,24,26,28,31,33,35,38,40,42,45,47,49,52,54,56,59,61-heptacosaene-2,16-diol
CID 10033475
bicyclo[4.2.0]octa-1,3,5-trien-7-amine
CID 2753029
bicyclo[4.1.0]hepta-1,3,5-trien-7-amine
CID 69401659
N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-dihydroinden-2-ylidene]hydroxylamine
CID 5073866

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine (CID 58684839) is (NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine is NC1/C(=N\O)Cc2ccccc21.
What is the InChIKey of (NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine?
The InChIKey is GGEBNHBSQOFOHU-FLIBITNWSA-N. The full InChI is InChI=1S/C9H10N2O/c10-9-7-4-2-1-3-6(7)5-8(9)11-12/h1-4,9,12H,5,10H2/b11-8-.
What are the key properties of (NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine?
(NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine has a molecular weight of 162.19 g/mol, XLogP of 1.07, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine is sourced from PubChem (CID 58684839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).