(1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine

C19H20N2 — CID 95141509

IUPAC(1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine
SMILESC[C@H](c1ccc(-c2cnc3ccccc3c2)cc1)N(C)C
InChIInChI=1S/C19H20N2/c1-14(21(2)3)15-8-10-16(11-9-15)18-12-17-6-4-5-7-19(17)20-13-18/h4-14H,1-3H3/t14-/m1/s1
InChIKeyCUJQAIZPGADSKF-CQSZACIVSA-N
MW276.38 g/mol
LogP4.52
Rot. Bonds3

About (1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine

(1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine (PubChem CID 95141509) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine
PubChem CID95141509
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name(1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine
SMILESC[C@H](c1ccc(-c2cnc3ccccc3c2)cc1)N(C)C
InChIInChI=1S/C19H20N2/c1-14(21(2)3)15-8-10-16(11-9-15)18-12-17-6-4-5-7-19(17)20-13-18/h4-14H,1-3H3/t14-/m1/s1
InChIKeyCUJQAIZPGADSKF-CQSZACIVSA-N
XLogP4.52
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-quinolin-3-ylphenyl)ethanamine
CID 61025772
3-[4-(4-fluorophenyl)phenyl]quinoline
CID 171056588
3-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 58322543
3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 58322553
3-pyridin-4-ylquinoline
CID 10081720
2-(4-quinolin-3-ylphenyl)butanamide
CID 66578057
4-methyl-N-(4-methylphenyl)-N-[4-(3-quinolin-3-ylphenyl)phenyl]aniline
CID 59012307
3-[4-(4-phenylphenyl)-6-quinolin-3-yl-1,3,5-triazin-2-yl]quinoline
CID 122426515
3-[4-[4-[4-(3-fluorophenyl)phenyl]phenyl]phenyl]quinoline
CID 171056620
3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 58462308
3-[10-[4-[4-(10-quinolin-3-ylanthracen-9-yl)phenyl]phenyl]anthracen-9-yl]quinoline
CID 59861500
3-[4-[4,6-di(quinolin-6-yl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 122426517

Frequently Asked Questions

What is the IUPAC name of (1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine?
The IUPAC name of (1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine (CID 95141509) is (1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine.
What is the SMILES notation for (1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine?
The canonical SMILES for (1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine is C[C@H](c1ccc(-c2cnc3ccccc3c2)cc1)N(C)C.
What is the InChIKey of (1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine?
The InChIKey is CUJQAIZPGADSKF-CQSZACIVSA-N. The full InChI is InChI=1S/C19H20N2/c1-14(21(2)3)15-8-10-16(11-9-15)18-12-17-6-4-5-7-19(17)20-13-18/h4-14H,1-3H3/t14-/m1/s1.
What are the key properties of (1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine?
(1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N,N-dimethyl-1-(4-quinolin-3-ylphenyl)ethanamine is sourced from PubChem (CID 95141509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).