(2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine

C15H24N2 — CID 112736704

IUPAC(2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
SMILESCCC[C@@H](N)CN1CC(C)Cc2ccccc21
InChIInChI=1S/C15H24N2/c1-3-6-14(16)11-17-10-12(2)9-13-7-4-5-8-15(13)17/h4-5,7-8,12,14H,3,6,9-11,16H2,1-2H3/t12?,14-/m1/s1
InChIKeyMCIFJYMZXVEQHG-TYZXPVIJSA-N
MW232.37 g/mol
LogP2.81
Rot. Bonds4

About (2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine

(2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine (PubChem CID 112736704) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine.

Molecular Properties

Compound Name(2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
PubChem CID112736704
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name(2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
SMILESCCC[C@@H](N)CN1CC(C)Cc2ccccc21
InChIInChI=1S/C15H24N2/c1-3-6-14(16)11-17-10-12(2)9-13-7-4-5-8-15(13)17/h4-5,7-8,12,14H,3,6,9-11,16H2,1-2H3/t12?,14-/m1/s1
InChIKeyMCIFJYMZXVEQHG-TYZXPVIJSA-N
XLogP2.81
TPSA29.26 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 ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 63404059
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 63468992
2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
CID 64791398
3,3-dimethyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 55192460
1-(ethylamino)-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 63466352
ethyl 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate
CID 63465644
2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
CID 55222667
2-ethyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 81080032
2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)ethanol
CID 63473067
1-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 64818927
1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(propan-2-ylamino)propan-2-ol
CID 63466178
2-ethoxy-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 63531142

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine?
The IUPAC name of (2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine (CID 112736704) is (2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine.
What is the SMILES notation for (2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine?
The canonical SMILES for (2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine is CCC[C@@H](N)CN1CC(C)Cc2ccccc21.
What is the InChIKey of (2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine?
The InChIKey is MCIFJYMZXVEQHG-TYZXPVIJSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-6-14(16)11-17-10-12(2)9-13-7-4-5-8-15(13)17/h4-5,7-8,12,14H,3,6,9-11,16H2,1-2H3/t12?,14-/m1/s1.
What are the key properties of (2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine?
(2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine is sourced from PubChem (CID 112736704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).