N'-naphthalen-1-ylmethanimidamide

C11H10N2 — CID 86244741

IUPACN'-naphthalen-1-ylmethanimidamide
SMILESN/C=N/c1cccc2ccccc12
InChIInChI=1S/C11H10N2/c12-8-13-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H2,12,13)
InChIKeyOINDAPLAQBNRHC-UHFFFAOYSA-N
MW170.21 g/mol
LogP2.46
Rot. Bonds1

About N'-naphthalen-1-ylmethanimidamide

N'-naphthalen-1-ylmethanimidamide (PubChem CID 86244741) has the molecular formula C11H10N2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N'-naphthalen-1-ylmethanimidamide.

Molecular Properties

Compound NameN'-naphthalen-1-ylmethanimidamide
PubChem CID86244741
Molecular FormulaC11H10N2
Molecular Weight170.21 g/mol
Exact Mass170.08
IUPAC NameN'-naphthalen-1-ylmethanimidamide
SMILESN/C=N/c1cccc2ccccc12
InChIInChI=1S/C11H10N2/c12-8-13-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H2,12,13)
InChIKeyOINDAPLAQBNRHC-UHFFFAOYSA-N
XLogP2.46
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine
CID 3811018
CID 175078571
CID 175078571
1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine
CID 71530075
2-naphthalen-1-ylethenamine
CID 69243468
[2-(naphthalen-1-yldiazenyl)phenyl]methanamine
CID 161282982
N'-naphthalen-1-yl-2-sulfanylethanimidamide
CID 90668652
(2-bromophenyl)-naphthalen-1-yldiazene
CID 581691
phenanthrene;pyrene;triphenylene
CID 162115949
1-(1H-indol-7-yl)-N-naphthalen-1-ylmethanimine
CID 23578067
methyl-[4-(naphthalen-1-yldiazenyl)naphthalen-1-yl]diazene
CID 21337324
phenanthrene;phosphinous acid
CID 174826862
2,3,4,5,6-pentafluoro-N-naphthalen-1-ylbenzenecarboximidoyl fluoride
CID 122233527

Frequently Asked Questions

What is the IUPAC name of N'-naphthalen-1-ylmethanimidamide?
The IUPAC name of N'-naphthalen-1-ylmethanimidamide (CID 86244741) is N'-naphthalen-1-ylmethanimidamide.
What is the SMILES notation for N'-naphthalen-1-ylmethanimidamide?
The canonical SMILES for N'-naphthalen-1-ylmethanimidamide is N/C=N/c1cccc2ccccc12.
What is the InChIKey of N'-naphthalen-1-ylmethanimidamide?
The InChIKey is OINDAPLAQBNRHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c12-8-13-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H2,12,13).
What are the key properties of N'-naphthalen-1-ylmethanimidamide?
N'-naphthalen-1-ylmethanimidamide has a molecular weight of 170.21 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-naphthalen-1-ylmethanimidamide is sourced from PubChem (CID 86244741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).