(1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

C15H23N — CID 115483191

IUPAC(1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCc1cc2c(cc1CC)[C@@H](N)CCC2C
InChIInChI=1S/C15H23N/c1-4-11-8-13-10(3)6-7-15(16)14(13)9-12(11)5-2/h8-10,15H,4-7,16H2,1-3H3/t10?,15-/m0/s1
InChIKeyUDDAZWYMSDLAFR-WRXSAAJRSA-N
MW217.36 g/mol
LogP3.71
Rot. Bonds2

About (1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

(1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 115483191) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is (1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name(1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID115483191
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name(1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCc1cc2c(cc1CC)[C@@H](N)CCC2C
InChIInChI=1S/C15H23N/c1-4-11-8-13-10(3)6-7-15(16)14(13)9-12(11)5-2/h8-10,15H,4-7,16H2,1-3H3/t10?,15-/m0/s1
InChIKeyUDDAZWYMSDLAFR-WRXSAAJRSA-N
XLogP3.71
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 ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115483246
(1S)-4,5,5,8,8-pentamethyl-1,2,3,4,6,7-hexahydroanthracen-1-amine
CID 104889638
(1R)-7-ethoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417533
4,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 155465000
(7S)-10-methyl-3,4,7,8,9,10-hexahydro-2H-benzo[h][1,5]benzodioxepin-7-amine
CID 115417592
(1S)-7-fluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417616
7-bromo-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417625
7-fluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417620
(1R)-5,6-diethyl-3,3-dimethyl-1,2-dihydroinden-1-amine
CID 115483206
(1R)-5-bromo-7-ethoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417759
4-ethyl-2,3-dihydro-1H-inden-1-amine
CID 62390706
5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene
CID 58834653

Frequently Asked Questions

What is the IUPAC name of (1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of (1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 115483191) is (1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for (1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for (1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is CCc1cc2c(cc1CC)[C@@H](N)CCC2C.
What is the InChIKey of (1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is UDDAZWYMSDLAFR-WRXSAAJRSA-N. The full InChI is InChI=1S/C15H23N/c1-4-11-8-13-10(3)6-7-15(16)14(13)9-12(11)5-2/h8-10,15H,4-7,16H2,1-3H3/t10?,15-/m0/s1.
What are the key properties of (1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
(1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 115483191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).