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

C14H21N — CID 19086086

IUPAC3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
SMILESCc1ccc2c(c1)C(CCCN)CCC2
InChIInChI=1S/C14H21N/c1-11-7-8-13-5-2-4-12(6-3-9-15)14(13)10-11/h7-8,10,12H,2-6,9,15H2,1H3
InChIKeyRHFAIURNAOCWIV-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.15
Rot. Bonds3

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

3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine (PubChem CID 19086086) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine.

Molecular Properties

Compound Name3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
PubChem CID19086086
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
SMILESCc1ccc2c(c1)C(CCCN)CCC2
InChIInChI=1S/C14H21N/c1-11-7-8-13-5-2-4-12(6-3-9-15)14(13)10-11/h7-8,10,12H,2-6,9,15H2,1H3
InChIKeyRHFAIURNAOCWIV-UHFFFAOYSA-N
XLogP3.15
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine?
The IUPAC name of 3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine (CID 19086086) is 3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine.
What is the SMILES notation for 3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine?
The canonical SMILES for 3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine is Cc1ccc2c(c1)C(CCCN)CCC2.
What is the InChIKey of 3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine?
The InChIKey is RHFAIURNAOCWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11-7-8-13-5-2-4-12(6-3-9-15)14(13)10-11/h7-8,10,12H,2-6,9,15H2,1H3.
What are the key properties of 3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine?
3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine is sourced from PubChem (CID 19086086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).