N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine

C15H24N2 — CID 81215496

IUPACN-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILESCCCN(c1ccc2c(c1)CCCN2)C(C)C
InChIInChI=1S/C15H24N2/c1-4-10-17(12(2)3)14-7-8-15-13(11-14)6-5-9-16-15/h7-8,11-12,16H,4-6,9-10H2,1-3H3
InChIKeyMKMYQSSJMDEPSZ-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.67
Rot. Bonds4

About N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine

N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine (PubChem CID 81215496) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
PubChem CID81215496
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILESCCCN(c1ccc2c(c1)CCCN2)C(C)C
InChIInChI=1S/C15H24N2/c1-4-10-17(12(2)3)14-7-8-15-13(11-14)6-5-9-16-15/h7-8,11-12,16H,4-6,9-10H2,1-3H3
InChIKeyMKMYQSSJMDEPSZ-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215271
N-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-1-amine
CID 43269701
N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydroquinolin-6-yl)ethane-1,2-diamine
CID 81214955
N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215049
N-methyl-N-(4-methylcyclohexyl)-1,2,3,4-tetrahydroquinolin-6-amine
CID 81214992
N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215327
N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215282
N-ethyl-N-propan-2-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43265846
N-methyl-N-[1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-yl]butan-1-amine
CID 82255932
N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline
CID 39232365
N-(2,2-dimethylpropyl)-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215158
6-propylsulfonyl-1,2,3,4-tetrahydroquinoline
CID 82044394

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine?
The IUPAC name of N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine (CID 81215496) is N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine.
What is the SMILES notation for N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine?
The canonical SMILES for N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine is CCCN(c1ccc2c(c1)CCCN2)C(C)C.
What is the InChIKey of N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine?
The InChIKey is MKMYQSSJMDEPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-10-17(12(2)3)14-7-8-15-13(11-14)6-5-9-16-15/h7-8,11-12,16H,4-6,9-10H2,1-3H3.
What are the key properties of N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine?
N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine has a molecular weight of 232.37 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine is sourced from PubChem (CID 81215496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).