(NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine

C14H17NO2 — CID 10466437

IUPAC(NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine
SMILESCOc1ccc2c(c1)CCC(/C(C)=N\O)=C2C
InChIInChI=1S/C14H17NO2/c1-9-13(10(2)15-16)6-4-11-8-12(17-3)5-7-14(9)11/h5,7-8,16H,4,6H2,1-3H3/b15-10-
InChIKeyAQUUKTAOUYJZTM-GDNBJRDFSA-N
MW231.29 g/mol
LogP3.27
Rot. Bonds2

About (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine

(NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine (PubChem CID 10466437) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine
PubChem CID10466437
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC Name(NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine
SMILESCOc1ccc2c(c1)CCC(/C(C)=N\O)=C2C
InChIInChI=1S/C14H17NO2/c1-9-13(10(2)15-16)6-4-11-8-12(17-3)5-7-14(9)11/h5,7-8,16H,4,6H2,1-3H3/b15-10-
InChIKeyAQUUKTAOUYJZTM-GDNBJRDFSA-N
XLogP3.27
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 53.27
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

2-(4-Hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)acetonitrile
CID 346838
1-(3-Methoxyphenyl)ethanone [1-(3-methoxyphenyl)ethylidene]hydrazone
CID 5331696
Ethanone, 1-(3,4-dimethoxyphenyl)-, oxime, (Z)-
CID 5709027
N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine
CID 5397262
(5R)-5-benzyl-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole
CID 26433643
(5R)-5-benzyl-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole
CID 71561710
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydroxylamine
CID 5767803
2,7-Dimethoxy-9H-fluoren-9-one oxime
CID 620461
2-Methoxy-1-naphthaldehyde oxime
CID 6898846
5-benzyl-3-(4-methoxyphenyl)-5-methyl-4H-1,2-oxazole
CID 59544955
1-(4-Methoxyphenyl)ethanone oxime
CID 5355943
N-[4-(4-methoxyphenyl)butan-2-ylidene]hydroxylamine
CID 11229314

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine (CID 10466437) is (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine is COc1ccc2c(c1)CCC(/C(C)=N\O)=C2C.
What is the InChIKey of (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine?
The InChIKey is AQUUKTAOUYJZTM-GDNBJRDFSA-N. The full InChI is InChI=1S/C14H17NO2/c1-9-13(10(2)15-16)6-4-11-8-12(17-3)5-7-14(9)11/h5,7-8,16H,4,6H2,1-3H3/b15-10-.
What are the key properties of (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine?
(NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine has a molecular weight of 231.29 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine is sourced from PubChem (CID 10466437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).