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

C14H22N2 — CID 63468992

IUPAC4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
SMILESCC(N)CCN1CC(C)Cc2ccccc21
InChIInChI=1S/C14H22N2/c1-11-9-13-5-3-4-6-14(13)16(10-11)8-7-12(2)15/h3-6,11-12H,7-10,15H2,1-2H3
InChIKeyGDDMQGGSUDSMHL-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.42
Rot. Bonds3

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

4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine (PubChem CID 63468992) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine.

Molecular Properties

Compound Name4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
PubChem CID63468992
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
SMILESCC(N)CCN1CC(C)Cc2ccccc21
InChIInChI=1S/C14H22N2/c1-11-9-13-5-3-4-6-14(13)16(10-11)8-7-12(2)15/h3-6,11-12H,7-10,15H2,1-2H3
InChIKeyGDDMQGGSUDSMHL-UHFFFAOYSA-N
XLogP2.42
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine with MolForge

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Related Compounds

2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
CID 64791398
1-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 64818927
ethyl 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate
CID 63465644
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propan-2-ylamino)butanamide
CID 63466530
2-ethyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 81080032
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
(2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
CID 112736704
4-(2,3-dihydroindol-1-yl)butan-2-amine
CID 60748123
1-(4-bromobutyl)-3-methyl-3,4-dihydro-2H-quinoline
CID 63447089
1-cyclopropyl-N-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ethanamine
CID 63503815
5-methyl-N-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]hexan-2-amine
CID 63502951

Frequently Asked Questions

What is the IUPAC name of 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine?
The IUPAC name of 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine (CID 63468992) is 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine.
What is the SMILES notation for 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine?
The canonical SMILES for 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine is CC(N)CCN1CC(C)Cc2ccccc21.
What is the InChIKey of 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine?
The InChIKey is GDDMQGGSUDSMHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-9-13-5-3-4-6-14(13)16(10-11)8-7-12(2)15/h3-6,11-12H,7-10,15H2,1-2H3.
What are the key properties of 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine?
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine has a molecular weight of 218.34 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine is sourced from PubChem (CID 63468992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).