N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine

C15H24N2 — CID 67690175

IUPACN-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine
SMILESCN(CC(C)(C)C)C1CC=C2C=CC=NC2C1
InChIInChI=1S/C15H24N2/c1-15(2,3)11-17(4)13-8-7-12-6-5-9-16-14(12)10-13/h5-7,9,13-14H,8,10-11H2,1-4H3
InChIKeyHXCQRQZQSZHGJW-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.06
Rot. Bonds2

About N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine

N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine (PubChem CID 67690175) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine
PubChem CID67690175
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine
SMILESCN(CC(C)(C)C)C1CC=C2C=CC=NC2C1
InChIInChI=1S/C15H24N2/c1-15(2,3)11-17(4)13-8-7-12-6-5-9-16-14(12)10-13/h5-7,9,13-14H,8,10-11H2,1-4H3
InChIKeyHXCQRQZQSZHGJW-UHFFFAOYSA-N
XLogP3.06
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dipropyl-4,5,6,7-tetrahydro-1H-benzo[e]indol-5-amine
CID 20511355
N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine
CID 56984696
7-Piperidin-1-yl-6,7,8,8a-tetrahydroquinoline
CID 56992397
N-propyl-6,7,8,8a-tetrahydroquinolin-7-amine
CID 57021708
N-methyl-N-propyl-6,7,8,8a-tetrahydroquinolin-7-amine
CID 57055610
7-Pyrrolidin-1-yl-6,7,8,8a-tetrahydroquinoline
CID 57072369
3-methyl-N,N-dipropyl-6,7,8,8a-tetrahydroquinolin-7-amine
CID 57074375
N,N-dimethyl-6,7,8,8a-tetrahydroquinolin-7-amine
CID 57087941
N-butyl-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine
CID 57148887
4-methyl-N,N-dipropyl-6,7,8,8a-tetrahydroquinolin-7-amine
CID 57216572
4-chloro-N,N-dipropyl-6,7,8,8a-tetrahydroquinolin-7-amine
CID 57280667
2-[6,7,8,8a-Tetrahydroquinolin-7-yl(methyl)amino]acetonitrile
CID 88365223

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine?
The IUPAC name of N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine (CID 67690175) is N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine is CN(CC(C)(C)C)C1CC=C2C=CC=NC2C1.
What is the InChIKey of N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine?
The InChIKey is HXCQRQZQSZHGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(2,3)11-17(4)13-8-7-12-6-5-9-16-14(12)10-13/h5-7,9,13-14H,8,10-11H2,1-4H3.
What are the key properties of N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine?
N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine has a molecular weight of 232.37 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine is sourced from PubChem (CID 67690175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).