1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine

C14H15N — CID 105450867

IUPAC1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine
SMILESCc1ccc2c(C3(N)CC3)cccc2c1
InChIInChI=1S/C14H15N/c1-10-5-6-12-11(9-10)3-2-4-13(12)14(15)7-8-14/h2-6,9H,7-8,15H2,1H3
InChIKeyBTQYJXDFNXVXTA-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.10
Rot. Bonds1

About 1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine

1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine (PubChem CID 105450867) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine
PubChem CID105450867
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine
SMILESCc1ccc2c(C3(N)CC3)cccc2c1
InChIInChI=1S/C14H15N/c1-10-5-6-12-11(9-10)3-2-4-13(12)14(15)7-8-14/h2-6,9H,7-8,15H2,1H3
InChIKeyBTQYJXDFNXVXTA-UHFFFAOYSA-N
XLogP3.10
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-(1-aminocyclobutyl)naphthalen-2-ol
CID 105466837
bis[1-(6-methylnaphthalen-1-yl)-2H-naphthalen-1-yl]methanone
CID 174294611
1-(7-fluoronaphthalen-1-yl)cyclopropan-1-amine
CID 105453517
1-(5-methyl-2-nitrophenyl)cyclopropan-1-amine
CID 130545851
[1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine
CID 105483290
4-methyl-1-naphthalen-1-ylcycloheptan-1-amine
CID 65081240
1-(3-bromo-2-methoxyphenyl)cyclopropan-1-amine
CID 82622115
1-(5-methyl-1H-indol-2-yl)cyclopropan-1-amine
CID 82405741
1-tert-butyl-6-methylnaphthalene
CID 3019596
2,7-dimethylphenanthrene;ethane
CID 91503011
1-(3,5-dimethylphenyl)-6-methylnaphthalene
CID 140744317
ethane;1-ethyl-6-methylnaphthalene
CID 91003856

Frequently Asked Questions

What is the IUPAC name of 1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine?
The IUPAC name of 1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine (CID 105450867) is 1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine is Cc1ccc2c(C3(N)CC3)cccc2c1.
What is the InChIKey of 1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine?
The InChIKey is BTQYJXDFNXVXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-10-5-6-12-11(9-10)3-2-4-13(12)14(15)7-8-14/h2-6,9H,7-8,15H2,1H3.
What are the key properties of 1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine?
1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine has a molecular weight of 197.28 g/mol, XLogP of 3.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine is sourced from PubChem (CID 105450867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).