7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol

C14H13NO — CID 144659897

IUPAC7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol
SMILESC/N=C/C=C\c1ccc2cccc(O)c2c1
InChIInChI=1S/C14H13NO/c1-15-9-3-4-11-7-8-12-5-2-6-14(16)13(12)10-11/h2-10,16H,1H3/b4-3-,15-9+
InChIKeyZXXULMNPBJSESM-STGUDAQOSA-N
MW211.26 g/mol
LogP3.26
Rot. Bonds2

About 7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol

7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol (PubChem CID 144659897) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol.

Molecular Properties

Compound Name7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol
PubChem CID144659897
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol
SMILESC/N=C/C=C\c1ccc2cccc(O)c2c1
InChIInChI=1S/C14H13NO/c1-15-9-3-4-11-7-8-12-5-2-6-14(16)13(12)10-11/h2-10,16H,1H3/b4-3-,15-9+
InChIKeyZXXULMNPBJSESM-STGUDAQOSA-N
XLogP3.26
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Menadiol
CID 10209
2-Methyl-1-naphthol
CID 24055
1-Cyclohexyliminomethyl-naphthalen-2-ol
CID 598370
1-Hydroxyphenanthrene
CID 98490
2-Naphthalenol, 1-[[(phenylmethyl)imino]methyl]-
CID 511504
7-Hydroxycadalene
CID 608115
4-Hydroxyphenanthrene
CID 82105
3-Methyl-2-naphthol
CID 87050
2-Hydroxy-1-naphthaldehyde oxime
CID 135400485
4-Methyl-1-naphthol
CID 82483
1,8-Dihydroxy-3-methylnaphthalene
CID 443778
(3R)-1,3-dimethyl-5-(2-naphthyl)-3,4-dihydroisoquinolin-8-ol
CID 136032579

Frequently Asked Questions

What is the IUPAC name of 7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol?
The IUPAC name of 7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol (CID 144659897) is 7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol.
What is the SMILES notation for 7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol?
The canonical SMILES for 7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol is C/N=C/C=C\c1ccc2cccc(O)c2c1.
What is the InChIKey of 7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol?
The InChIKey is ZXXULMNPBJSESM-STGUDAQOSA-N. The full InChI is InChI=1S/C14H13NO/c1-15-9-3-4-11-7-8-12-5-2-6-14(16)13(12)10-11/h2-10,16H,1H3/b4-3-,15-9+.
What are the key properties of 7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol?
7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol has a molecular weight of 211.26 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(Z)-3-methyliminoprop-1-enyl]naphthalen-1-ol is sourced from PubChem (CID 144659897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).