2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine

C14H21N — CID 83908610

IUPAC2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
SMILESCc1ccc2c(c1)C(C(C)(C)N)CCC2
InChIInChI=1S/C14H21N/c1-10-7-8-11-5-4-6-13(12(11)9-10)14(2,3)15/h7-9,13H,4-6,15H2,1-3H3
InChIKeyOCHHQCISPCSRSV-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.15
Rot. Bonds1

About 2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine

2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine (PubChem CID 83908610) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine.

Molecular Properties

Compound Name2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
PubChem CID83908610
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
SMILESCc1ccc2c(c1)C(C(C)(C)N)CCC2
InChIInChI=1S/C14H21N/c1-10-7-8-11-5-4-6-13(12(11)9-10)14(2,3)15/h7-9,13H,4-6,15H2,1-3H3
InChIKeyOCHHQCISPCSRSV-UHFFFAOYSA-N
XLogP3.15
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine
CID 105455820
(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 589411
3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
CID 19086086
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 50988168
7-methyl-1-(2,2,3,3,3-pentafluoropropyl)-1,2,3,4-tetrahydronaphthalene
CID 129248402
2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene
CID 140851110
(1-tert-butyl-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 115057920
2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine
CID 105443946
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
3-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol
CID 115765361
(2R)-2-amino-2-(3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)propan-1-ol
CID 143681540
1-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalene
CID 84717004

Frequently Asked Questions

What is the IUPAC name of 2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine?
The IUPAC name of 2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine (CID 83908610) is 2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine.
What is the SMILES notation for 2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine?
The canonical SMILES for 2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine is Cc1ccc2c(c1)C(C(C)(C)N)CCC2.
What is the InChIKey of 2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine?
The InChIKey is OCHHQCISPCSRSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-10-7-8-11-5-4-6-13(12(11)9-10)14(2,3)15/h7-9,13H,4-6,15H2,1-3H3.
What are the key properties of 2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine?
2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine has a molecular weight of 203.33 g/mol, XLogP of 3.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine is sourced from PubChem (CID 83908610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).