1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine

C14H21N — CID 18983557

IUPAC1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine
SMILESCC1Cc2ccccc2C(C)(C)C1(C)N
InChIInChI=1S/C14H21N/c1-10-9-11-7-5-6-8-12(11)13(2,3)14(10,4)15/h5-8,10H,9,15H2,1-4H3
InChIKeyQNJZVFCNLZEQBK-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.87
Rot. Bonds

About 1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine

1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine (PubChem CID 18983557) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine.

Molecular Properties

Compound Name1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine
PubChem CID18983557
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine
SMILESCC1Cc2ccccc2C(C)(C)C1(C)N
InChIInChI=1S/C14H21N/c1-10-9-11-7-5-6-8-12(11)13(2,3)14(10,4)15/h5-8,10H,9,15H2,1-4H3
InChIKeyQNJZVFCNLZEQBK-UHFFFAOYSA-N
XLogP2.87
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-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 1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine?
The IUPAC name of 1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine (CID 18983557) is 1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine.
What is the SMILES notation for 1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine?
The canonical SMILES for 1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine is CC1Cc2ccccc2C(C)(C)C1(C)N.
What is the InChIKey of 1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine?
The InChIKey is QNJZVFCNLZEQBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-10-9-11-7-5-6-8-12(11)13(2,3)14(10,4)15/h5-8,10H,9,15H2,1-4H3.
What are the key properties of 1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine?
1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine has a molecular weight of 203.33 g/mol, XLogP of 2.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine is sourced from PubChem (CID 18983557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).