N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine

C11H14N2O — CID 135925167

IUPACN-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine
SMILESCc1cc(C)c2c(c1)C(=NO)CCN2
InChIInChI=1S/C11H14N2O/c1-7-5-8(2)11-9(6-7)10(13-14)3-4-12-11/h5-6,12,14H,3-4H2,1-2H3
InChIKeyNVHQFMRXBCOQIU-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.30
Rot. Bonds

About N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine

N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine (PubChem CID 135925167) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine
PubChem CID135925167
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine
SMILESCc1cc(C)c2c(c1)C(=NO)CCN2
InChIInChI=1S/C11H14N2O/c1-7-5-8(2)11-9(6-7)10(13-14)3-4-12-11/h5-6,12,14H,3-4H2,1-2H3
InChIKeyNVHQFMRXBCOQIU-UHFFFAOYSA-N
XLogP2.30
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.30
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

6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
8-Methyl-1,2,3,4-tetrahydroquinoline
CID 2774166
Adepren
CID 161461
6,8-Dimethyl-1,2,3,4-tetrahydroquinoline
CID 12407337
1-Methyl-2,3-dihydroquinolin-4-imine
CID 161462
2,4,7,9-tetramethyl-10,10a-dihydro-4aH-benzo[b][1,8]naphthyridin-5-imine
CID 135463425
1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime
CID 5383245
8-Ethyl-1,2,3,4-tetrahydroquinoline
CID 14833662
8-Fluoro-6-methyl-1,2,3,4-tetrahydroquinoline
CID 16792731
N-methyl-1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
CID 24208800
2,6-Dimethyl-1,2,3,4-tetrahydroquinoline
CID 13094330
(NE)-N-(6-butyl-1-hydroxyquinolin-4-ylidene)hydroxylamine
CID 9576055

Frequently Asked Questions

What is the IUPAC name of N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine?
The IUPAC name of N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine (CID 135925167) is N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine.
What is the SMILES notation for N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine?
The canonical SMILES for N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine is Cc1cc(C)c2c(c1)C(=NO)CCN2.
What is the InChIKey of N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine?
The InChIKey is NVHQFMRXBCOQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7-5-8(2)11-9(6-7)10(13-14)3-4-12-11/h5-6,12,14H,3-4H2,1-2H3.
What are the key properties of N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine?
N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine has a molecular weight of 190.25 g/mol, XLogP of 2.30, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6,8-dimethyl-2,3-dihydro-1H-quinolin-4-ylidene)hydroxylamine is sourced from PubChem (CID 135925167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).