[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine

C17H19N — CID 61032630

IUPAC[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine
SMILESNCc1cccc(-c2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C17H19N/c18-12-13-4-3-7-15(10-13)17-9-8-14-5-1-2-6-16(14)11-17/h3-4,7-11H,1-2,5-6,12,18H2
InChIKeyFQGFBEVHDCGOJA-UHFFFAOYSA-N
MW237.35 g/mol
LogP3.69
Rot. Bonds2

About [3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine

[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine (PubChem CID 61032630) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is [3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine.

Molecular Properties

Compound Name[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine
PubChem CID61032630
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine
SMILESNCc1cccc(-c2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C17H19N/c18-12-13-4-3-7-15(10-13)17-9-8-14-5-1-2-6-16(14)11-17/h3-4,7-11H,1-2,5-6,12,18H2
InChIKeyFQGFBEVHDCGOJA-UHFFFAOYSA-N
XLogP3.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5,6,7,8-tetrahydronaphthalen-2-ylmethanamine;hydrochloride
CID 18993882
[3-(1,3-dihydro-2-benzofuran-5-yl)phenyl]methanamine
CID 63021121
[3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine
CID 158799416
[3-(2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine
CID 54910506
[4-(2,3-dihydro-1H-inden-5-yl)-3-methylphenyl]methanamine
CID 66481637
N-[3-(aminomethyl)phenyl]-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 117041504
N-[[3-(2,3-dihydro-1H-inden-5-yl)phenyl]methyl]cyclopropanamine
CID 61034448
[3-(4-methylphenyl)phenyl]methanamine
CID 1392243
6-[3-(3-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalene
CID 166448296
2,3-dihydro-1H-indene;phenylmethanamine
CID 70078928
N-[[3-(2,3-dihydro-1H-inden-5-yl)phenyl]methyl]propan-1-amine
CID 63428115
[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059877

Frequently Asked Questions

What is the IUPAC name of [3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine?
The IUPAC name of [3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine (CID 61032630) is [3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine.
What is the SMILES notation for [3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine?
The canonical SMILES for [3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine is NCc1cccc(-c2ccc3c(c2)CCCC3)c1.
What is the InChIKey of [3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine?
The InChIKey is FQGFBEVHDCGOJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c18-12-13-4-3-7-15(10-13)17-9-8-14-5-1-2-6-16(14)11-17/h3-4,7-11H,1-2,5-6,12,18H2.
What are the key properties of [3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine?
[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine has a molecular weight of 237.35 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine is sourced from PubChem (CID 61032630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).