N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

C15H23N — CID 115417478

IUPACN-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCNC1CCC(C)c2c(C)ccc(C)c21
InChIInChI=1S/C15H23N/c1-5-16-13-9-8-11(3)14-10(2)6-7-12(4)15(13)14/h6-7,11,13,16H,5,8-9H2,1-4H3
InChIKeyKSHBFDGSUFFPCQ-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.85
Rot. Bonds2

About N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 115417478) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID115417478
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCNC1CCC(C)c2c(C)ccc(C)c21
InChIInChI=1S/C15H23N/c1-5-16-13-9-8-11(3)14-10(2)6-7-12(4)15(13)14/h6-7,11,13,16H,5,8-9H2,1-4H3
InChIKeyKSHBFDGSUFFPCQ-UHFFFAOYSA-N
XLogP3.85
TPSA12.03 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 ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-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

Related Compounds

7-bromo-4,5,8-trimethyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113305812
7-chloro-4,5,8-trimethyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417705
N-ethyl-1,4,7-trimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63512835
(1S)-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115417791
(1S)-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417474
7-chloro-N-ethyl-4-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 43512702
6-bromo-N-ethyl-7-methyl-2,3,7,8,9,10-hexahydrobenzo[h][1,4]benzodioxin-10-amine
CID 115417591
5-bromo-7,8-diethoxy-N-ethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417490
N-ethyl-6-fluoro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 102990299
7-bromo-N-ethyl-8-methyl-3,4,8,9,10,11-hexahydro-2H-benzo[i][1,5]benzodioxepin-11-amine
CID 115417486
5-chloro-N-ethyl-9-methyl-2,3,6,7,8,9-hexahydrobenzo[g][1]benzofuran-6-amine
CID 113425605
N-ethyl-1,4-dimethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-10-amine
CID 107384139

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 115417478) is N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine is CCNC1CCC(C)c2c(C)ccc(C)c21.
What is the InChIKey of N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is KSHBFDGSUFFPCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-5-16-13-9-8-11(3)14-10(2)6-7-12(4)15(13)14/h6-7,11,13,16H,5,8-9H2,1-4H3.
What are the key properties of N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.85, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 115417478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).