2,2-dimethyl-1-quinolin-7-ylpropan-1-amine

C14H18N2 — CID 81220535

IUPAC2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
SMILESCC(C)(C)C(N)c1ccc2cccnc2c1
InChIInChI=1S/C14H18N2/c1-14(2,3)13(15)11-7-6-10-5-4-8-16-12(10)9-11/h4-9,13H,15H2,1-3H3
InChIKeyYLEGLZTTWWUGNT-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.28
Rot. Bonds1

About 2,2-dimethyl-1-quinolin-7-ylpropan-1-amine

2,2-dimethyl-1-quinolin-7-ylpropan-1-amine (PubChem CID 81220535) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2,2-dimethyl-1-quinolin-7-ylpropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
PubChem CID81220535
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
SMILESCC(C)(C)C(N)c1ccc2cccnc2c1
InChIInChI=1S/C14H18N2/c1-14(2,3)13(15)11-7-6-10-5-4-8-16-12(10)9-11/h4-9,13H,15H2,1-3H3
InChIKeyYLEGLZTTWWUGNT-UHFFFAOYSA-N
XLogP3.28
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

pyrimidin-2-yl(quinolin-7-yl)methanamine
CID 81220998
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
(1-methylcyclopropyl)-quinolin-7-ylmethanamine
CID 81231655
2-methoxy-1-quinolin-7-ylpropan-1-amine
CID 81232148
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993
2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231763
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
2-methylsulfonyl-1-quinolin-7-ylpropan-1-amine
CID 105021598
(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
CID 105021486
(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine
CID 105274011
1-quinolin-7-ylpropane-1,2,3-triol
CID 170818071
(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
CID 105172668

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-quinolin-7-ylpropan-1-amine?
The IUPAC name of 2,2-dimethyl-1-quinolin-7-ylpropan-1-amine (CID 81220535) is 2,2-dimethyl-1-quinolin-7-ylpropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-quinolin-7-ylpropan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-quinolin-7-ylpropan-1-amine is CC(C)(C)C(N)c1ccc2cccnc2c1.
What is the InChIKey of 2,2-dimethyl-1-quinolin-7-ylpropan-1-amine?
The InChIKey is YLEGLZTTWWUGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-14(2,3)13(15)11-7-6-10-5-4-8-16-12(10)9-11/h4-9,13H,15H2,1-3H3.
What are the key properties of 2,2-dimethyl-1-quinolin-7-ylpropan-1-amine?
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine has a molecular weight of 214.31 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-quinolin-7-ylpropan-1-amine is sourced from PubChem (CID 81220535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).