1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine

C14H19N — CID 83908419

IUPAC1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
SMILESCc1ccc2c(c1)CCCC2C1(N)CC1
InChIInChI=1S/C14H19N/c1-10-5-6-12-11(9-10)3-2-4-13(12)14(15)7-8-14/h5-6,9,13H,2-4,7-8,15H2,1H3
InChIKeyRVEJRQXSFIIUFO-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.91
Rot. Bonds1

About 1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine

1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine (PubChem CID 83908419) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
PubChem CID83908419
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
SMILESCc1ccc2c(c1)CCCC2C1(N)CC1
InChIInChI=1S/C14H19N/c1-10-5-6-12-11(9-10)3-2-4-13(12)14(15)7-8-14/h5-6,9,13H,2-4,7-8,15H2,1H3
InChIKeyRVEJRQXSFIIUFO-UHFFFAOYSA-N
XLogP2.91
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
CID 83693764
1-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalene
CID 84717004
6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 59559014
2,6-dimethyl-2-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-1-ol
CID 23537896
ethane;5-methyl-2,3-dihydro-1H-inden-1-amine;1,3-xylene
CID 162687970
6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 169410358
3,7-dimethyl-3-(4-methylphenyl)-4-prop-2-enyl-2,4-dihydro-1H-naphthalene
CID 23537876
3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
CID 19086086
2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
CID 83908610
3,9-dimethyl-6,6a,11,11a-tetrahydro-5H-benzo[a]fluorene;tetrakis(1,4-xylene)
CID 143462508
(1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 83907370
5,13-dimethyltricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaene
CID 23561339

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
The IUPAC name of 1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine (CID 83908419) is 1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine is Cc1ccc2c(c1)CCCC2C1(N)CC1.
What is the InChIKey of 1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
The InChIKey is RVEJRQXSFIIUFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-10-5-6-12-11(9-10)3-2-4-13(12)14(15)7-8-14/h5-6,9,13H,2-4,7-8,15H2,1H3.
What are the key properties of 1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 2.91, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine is sourced from PubChem (CID 83908419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).