N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine

C18H29N — CID 59037486

IUPACN,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCc1c(C)c(C)c2c(c1C)C(C)C(C)CC2N(C)C
InChIInChI=1S/C18H29N/c1-10-9-16(19(7)8)18-15(6)13(4)12(3)14(5)17(18)11(10)2/h10-11,16H,9H2,1-8H3
InChIKeyDFESNMHIZWTVIO-UHFFFAOYSA-N
MW259.44 g/mol
LogP4.67
Rot. Bonds1

About N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine

N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 59037486) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID59037486
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC NameN,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCc1c(C)c(C)c2c(c1C)C(C)C(C)CC2N(C)C
InChIInChI=1S/C18H29N/c1-10-9-16(19(7)8)18-15(6)13(4)12(3)14(5)17(18)11(10)2/h10-11,16H,9H2,1-8H3
InChIKeyDFESNMHIZWTVIO-UHFFFAOYSA-N
XLogP4.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N,3,4,5,6,7,8-octamethyl-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

Frequently Asked Questions

What is the IUPAC name of N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 59037486) is N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine is Cc1c(C)c(C)c2c(c1C)C(C)C(C)CC2N(C)C.
What is the InChIKey of N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is DFESNMHIZWTVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-10-9-16(19(7)8)18-15(6)13(4)12(3)14(5)17(18)11(10)2/h10-11,16H,9H2,1-8H3.
What are the key properties of N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 259.44 g/mol, XLogP of 4.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,4,5,6,7,8-octamethyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 59037486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).