1-naphthalen-1-yl-N-propan-2-ylmethanimine

C14H15N — CID 10352682

IUPAC1-naphthalen-1-yl-N-propan-2-ylmethanimine
SMILESCC(C)/N=C/c1cccc2ccccc12
InChIInChI=1S/C14H15N/c1-11(2)15-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-11H,1-2H3/b15-10+
InChIKeyYHCVGNAMHLNWKP-XNTDXEJSSA-N
MW197.28 g/mol
LogP3.67
Rot. Bonds2

About 1-naphthalen-1-yl-N-propan-2-ylmethanimine

1-naphthalen-1-yl-N-propan-2-ylmethanimine (PubChem CID 10352682) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-naphthalen-1-yl-N-propan-2-ylmethanimine.

Molecular Properties

Compound Name1-naphthalen-1-yl-N-propan-2-ylmethanimine
PubChem CID10352682
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name1-naphthalen-1-yl-N-propan-2-ylmethanimine
SMILESCC(C)/N=C/c1cccc2ccccc12
InChIInChI=1S/C14H15N/c1-11(2)15-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-11H,1-2H3/b15-10+
InChIKeyYHCVGNAMHLNWKP-XNTDXEJSSA-N
XLogP3.67
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2S)-4-methyl-2-(naphthalen-1-ylmethylideneamino)-1,1-diphenylpentan-1-ol
CID 101464213
N-[(E)-naphthalen-1-ylmethylideneamino]methanamine
CID 110337745
1-(propan-2-yliminomethyl)naphthalen-2-ol
CID 4779256
(E)-N-[4,6-bis[(E)-naphthalen-1-ylmethylideneamino]-1,3,5-triazin-2-yl]-1-naphthalen-1-ylmethanimine
CID 22086741
1-naphthalen-1-yl-N-phenylmethanimine
CID 615538
N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride
CID 175231621
2-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]propan-2-amine
CID 22891976
N-(2-methylpropyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide
CID 46741717
2-bromo-N-(naphthalen-1-ylmethylideneamino)propanamide
CID 5046667
2-(naphthalen-1-ylmethylideneamino)-1,1,2-triphenylethanol
CID 72994394
1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]methanimine
CID 10637187
[(Z)-naphthalen-1-ylmethylideneamino] acetate
CID 100995870

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-1-yl-N-propan-2-ylmethanimine?
The IUPAC name of 1-naphthalen-1-yl-N-propan-2-ylmethanimine (CID 10352682) is 1-naphthalen-1-yl-N-propan-2-ylmethanimine.
What is the SMILES notation for 1-naphthalen-1-yl-N-propan-2-ylmethanimine?
The canonical SMILES for 1-naphthalen-1-yl-N-propan-2-ylmethanimine is CC(C)/N=C/c1cccc2ccccc12.
What is the InChIKey of 1-naphthalen-1-yl-N-propan-2-ylmethanimine?
The InChIKey is YHCVGNAMHLNWKP-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H15N/c1-11(2)15-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-11H,1-2H3/b15-10+.
What are the key properties of 1-naphthalen-1-yl-N-propan-2-ylmethanimine?
1-naphthalen-1-yl-N-propan-2-ylmethanimine has a molecular weight of 197.28 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-1-yl-N-propan-2-ylmethanimine is sourced from PubChem (CID 10352682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).