(7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine

C15H23N — CID 84622697

IUPAC(7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine
SMILESCCc1ccc2c(c1)C(CN)CCC2(C)C
InChIInChI=1S/C15H23N/c1-4-11-5-6-14-13(9-11)12(10-16)7-8-15(14,2)3/h5-6,9,12H,4,7-8,10,16H2,1-3H3
InChIKeyKUJYLDZCXQWQDF-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.36
Rot. Bonds2

About (7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine

(7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine (PubChem CID 84622697) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is (7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine.

Molecular Properties

Compound Name(7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine
PubChem CID84622697
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name(7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine
SMILESCCc1ccc2c(c1)C(CN)CCC2(C)C
InChIInChI=1S/C15H23N/c1-4-11-5-6-14-13(9-11)12(10-16)7-8-15(14,2)3/h5-6,9,12H,4,7-8,10,16H2,1-3H3
InChIKeyKUJYLDZCXQWQDF-UHFFFAOYSA-N
XLogP3.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine 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 (7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine?
The IUPAC name of (7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine (CID 84622697) is (7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine.
What is the SMILES notation for (7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine?
The canonical SMILES for (7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine is CCc1ccc2c(c1)C(CN)CCC2(C)C.
What is the InChIKey of (7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine?
The InChIKey is KUJYLDZCXQWQDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-4-11-5-6-14-13(9-11)12(10-16)7-8-15(14,2)3/h5-6,9,12H,4,7-8,10,16H2,1-3H3.
What are the key properties of (7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine?
(7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine has a molecular weight of 217.36 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine is sourced from PubChem (CID 84622697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).