N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine

C15H24N2 — CID 82275785

IUPACN,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCC(C)c1cccc2c1NCC(C)C2N(C)C
InChIInChI=1S/C15H24N2/c1-10(2)12-7-6-8-13-14(12)16-9-11(3)15(13)17(4)5/h6-8,10-11,15-16H,9H2,1-5H3
InChIKeyCIDBGJFTMGTWNI-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.47
Rot. Bonds2

About N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine

N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 82275785) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound NameN,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID82275785
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCC(C)c1cccc2c1NCC(C)C2N(C)C
InChIInChI=1S/C15H24N2/c1-10(2)12-7-6-8-13-14(12)16-9-11(3)15(13)17(4)5/h6-8,10-11,15-16H,9H2,1-5H3
InChIKeyCIDBGJFTMGTWNI-UHFFFAOYSA-N
XLogP3.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine (CID 82275785) is N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine is CC(C)c1cccc2c1NCC(C)C2N(C)C.
What is the InChIKey of N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is CIDBGJFTMGTWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-10(2)12-7-6-8-13-14(12)16-9-11(3)15(13)17(4)5/h6-8,10-11,15-16H,9H2,1-5H3.
What are the key properties of N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine?
N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 82275785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).