2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

C17H25N3O — CID 63465996

IUPAC2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
SMILESCC1Cc2ccccc2N(CC(C)(NC2CC2)C(N)=O)C1
InChIInChI=1S/C17H25N3O/c1-12-9-13-5-3-4-6-15(13)20(10-12)11-17(2,16(18)21)19-14-7-8-14/h3-6,12,14,19H,7-11H2,1-2H3,(H2,18,21)
InChIKeyZCBPIMZPOAGRNR-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.68
Rot. Bonds5

About 2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide (PubChem CID 63465996) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
PubChem CID63465996
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
SMILESCC1Cc2ccccc2N(CC(C)(NC2CC2)C(N)=O)C1
InChIInChI=1S/C17H25N3O/c1-12-9-13-5-3-4-6-15(13)20(10-12)11-17(2,16(18)21)19-14-7-8-14/h3-6,12,14,19H,7-11H2,1-2H3,(H2,18,21)
InChIKeyZCBPIMZPOAGRNR-UHFFFAOYSA-N
XLogP1.68
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-3-(1,3-dihydroisoindol-2-yl)-2-methylpropanamide
CID 62230821
2,2-dimethyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanehydrazide
CID 79626505
2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
CID 55222667
2-(cyclopropylamino)-5-(1,3-dihydroisoindol-2-yl)-2-methylpentanamide
CID 62232161
4,4-dimethyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 63484285
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propan-2-ylamino)butanamide
CID 63466530
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)-2-(propylamino)butanamide
CID 63466348
3-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol
CID 82981195
2-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine
CID 63494357
N-tert-butyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 63492799
2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
CID 64791398

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide?
The IUPAC name of 2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide (CID 63465996) is 2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide.
What is the SMILES notation for 2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide?
The canonical SMILES for 2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide is CC1Cc2ccccc2N(CC(C)(NC2CC2)C(N)=O)C1.
What is the InChIKey of 2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide?
The InChIKey is ZCBPIMZPOAGRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-12-9-13-5-3-4-6-15(13)20(10-12)11-17(2,16(18)21)19-14-7-8-14/h3-6,12,14,19H,7-11H2,1-2H3,(H2,18,21).
What are the key properties of 2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide?
2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide has a molecular weight of 287.41 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide is sourced from PubChem (CID 63465996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).