3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine

C15H15N — CID 103393853

IUPAC3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine
SMILESNC1CC(=Cc2cccc3ccccc23)C1
InChIInChI=1S/C15H15N/c16-14-9-11(10-14)8-13-6-3-5-12-4-1-2-7-15(12)13/h1-8,14H,9-10,16H2/b11-8-
InChIKeyCGCLVUZVXHSQFL-FLIBITNWSA-N
MW209.29 g/mol
LogP3.34
Rot. Bonds1

About 3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine

3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine (PubChem CID 103393853) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine
PubChem CID103393853
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine
SMILESNC1CC(=Cc2cccc3ccccc23)C1
InChIInChI=1S/C15H15N/c16-14-9-11(10-14)8-13-6-3-5-12-4-1-2-7-15(12)13/h1-8,14H,9-10,16H2/b11-8-
InChIKeyCGCLVUZVXHSQFL-FLIBITNWSA-N
XLogP3.34
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(cyclohexylidenemethyl)naphthalene
CID 15459219
2-naphthalen-1-ylethenamine
CID 69243468
1-[2-[2,4,5-tris(2-naphthalen-1-ylethenyl)phenyl]ethenyl]naphthalene
CID 139835020
1-(2-bromoethenyl)naphthalene
CID 71403351
1-[(E)-2-[4-[(E)-2-naphthalen-1-ylethenyl]phenyl]ethenyl]naphthalene
CID 139196261
(E)-1-(4-aminopiperidin-1-yl)-3-naphthalen-1-ylprop-2-en-1-one
CID 92921074
(3Z,5E)-3,5-bis(naphthalen-1-ylmethylidene)piperidin-4-one
CID 102319550
1,4-dinaphthalen-1-ylbuta-1,3-diene-2,3-diamine
CID 87961483
naphthalene-1-carbaldehyde;zinc
CID 88790891
naphthalene-1-carbaldehyde;hydroiodide
CID 172736279
2-[(1Z,4E)-5-naphthalen-1-ylpenta-1,4-dienyl]aniline
CID 101480114
1-methyl-1-[(E)-2-naphthalen-1-ylethenyl]hydrazine
CID 143318400

Frequently Asked Questions

What is the IUPAC name of 3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine?
The IUPAC name of 3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine (CID 103393853) is 3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine.
What is the SMILES notation for 3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine?
The canonical SMILES for 3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine is NC1CC(=Cc2cccc3ccccc23)C1.
What is the InChIKey of 3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine?
The InChIKey is CGCLVUZVXHSQFL-FLIBITNWSA-N. The full InChI is InChI=1S/C15H15N/c16-14-9-11(10-14)8-13-6-3-5-12-4-1-2-7-15(12)13/h1-8,14H,9-10,16H2/b11-8-.
What are the key properties of 3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine?
3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(naphthalen-1-ylmethylidene)cyclobutan-1-amine is sourced from PubChem (CID 103393853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).