[1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine

C15H17N — CID 105465206

IUPAC[1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine
SMILESCc1ccc2ccc(C3(CN)CC3)cc2c1
InChIInChI=1S/C15H17N/c1-11-2-3-12-4-5-14(9-13(12)8-11)15(10-16)6-7-15/h2-5,8-9H,6-7,10,16H2,1H3
InChIKeyUVDFAUMZCPJYED-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.14
Rot. Bonds2

About [1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine

[1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine (PubChem CID 105465206) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is [1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine
PubChem CID105465206
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name[1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine
SMILESCc1ccc2ccc(C3(CN)CC3)cc2c1
InChIInChI=1S/C15H17N/c1-11-2-3-12-4-5-14(9-13(12)8-11)15(10-16)6-7-15/h2-5,8-9H,6-7,10,16H2,1H3
InChIKeyUVDFAUMZCPJYED-UHFFFAOYSA-N
XLogP3.14
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine
CID 105490366
[1-(1-methylisoquinolin-6-yl)cyclopropyl]methanamine
CID 117303212
4-(aminomethyl)-1-(fluoromethyl)-4-naphthalen-2-ylcyclohexan-1-ol
CID 68674871
[1-(3-methylisoquinolin-7-yl)cyclobutyl]methanamine
CID 117325791
[1-(4-ethyl-3-methylphenyl)cyclopropyl]methanamine
CID 117281667
6-[1-(aminomethyl)cyclopropyl]-3-methyl-1H-quinolin-2-one
CID 116997657
[1-(2-methyl-1,3-benzoxazol-6-yl)cyclopropyl]methanamine
CID 82491574
[4-(3-methylphenyl)thian-4-yl]methanamine
CID 83822688
5-[1-(aminomethyl)cyclopropyl]-2-chloro-N,N-dimethylaniline
CID 117112205
[3-(6-methylnaphthalen-2-yl)oxetan-3-yl]methanethiol
CID 116872519
[1-(3,4-dimethylphenyl)cyclohexyl]methanamine
CID 62899225
[1-(1,2-dimethylindol-5-yl)cyclobutyl]methanamine
CID 116996460

Frequently Asked Questions

What is the IUPAC name of [1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine (CID 105465206) is [1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine is Cc1ccc2ccc(C3(CN)CC3)cc2c1.
What is the InChIKey of [1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine?
The InChIKey is UVDFAUMZCPJYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-11-2-3-12-4-5-14(9-13(12)8-11)15(10-16)6-7-15/h2-5,8-9H,6-7,10,16H2,1H3.
What are the key properties of [1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine?
[1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine has a molecular weight of 211.31 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine is sourced from PubChem (CID 105465206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).