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

C16H26N2 — CID 55222667

IUPAC2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
SMILESCCCC(C)(N)CN1CC(C)Cc2ccccc21
InChIInChI=1S/C16H26N2/c1-4-9-16(3,17)12-18-11-13(2)10-14-7-5-6-8-15(14)18/h5-8,13H,4,9-12,17H2,1-3H3
InChIKeySFXCMRSVHLHLKW-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.20
Rot. Bonds4

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

2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine (PubChem CID 55222667) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
PubChem CID55222667
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
SMILESCCCC(C)(N)CN1CC(C)Cc2ccccc21
InChIInChI=1S/C16H26N2/c1-4-9-16(3,17)12-18-11-13(2)10-14-7-5-6-8-15(14)18/h5-8,13H,4,9-12,17H2,1-3H3
InChIKeySFXCMRSVHLHLKW-UHFFFAOYSA-N
XLogP3.20
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanehydrazide
CID 79626505
(2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
CID 112736704
2-amino-2-methyl-5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanenitrile
CID 63465804
3,3-dimethyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 55192460
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 63468992
2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 63465996
2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetonitrile
CID 15304197
1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 63404059
5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
CID 63404154
4,4-dimethyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 63484285
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)methyl]cyclohexan-1-amine
CID 63494357

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine?
The IUPAC name of 2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine (CID 55222667) is 2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine.
What is the SMILES notation for 2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine?
The canonical SMILES for 2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine is CCCC(C)(N)CN1CC(C)Cc2ccccc21.
What is the InChIKey of 2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine?
The InChIKey is SFXCMRSVHLHLKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-4-9-16(3,17)12-18-11-13(2)10-14-7-5-6-8-15(14)18/h5-8,13H,4,9-12,17H2,1-3H3.
What are the key properties of 2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine?
2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine has a molecular weight of 246.40 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine is sourced from PubChem (CID 55222667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).