1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine

C18H24N2 — CID 166234986

IUPAC1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine
SMILESCC(C)(C)C(NCc1cccc2cccnc12)C1CC1
InChIInChI=1S/C18H24N2/c1-18(2,3)17(14-9-10-14)20-12-15-7-4-6-13-8-5-11-19-16(13)15/h4-8,11,14,17,20H,9-10,12H2,1-3H3
InChIKeyQOCFIABBYIIQDL-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.15
Rot. Bonds4

About 1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine

1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine (PubChem CID 166234986) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine
PubChem CID166234986
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine
SMILESCC(C)(C)C(NCc1cccc2cccnc12)C1CC1
InChIInChI=1S/C18H24N2/c1-18(2,3)17(14-9-10-14)20-12-15-7-4-6-13-8-5-11-19-16(13)15/h4-8,11,14,17,20H,9-10,12H2,1-3H3
InChIKeyQOCFIABBYIIQDL-UHFFFAOYSA-N
XLogP4.15
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
1-iodo-3-methyl-N-(quinolin-8-ylmethyl)butan-2-amine
CID 107859459
1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine
CID 79692541
(1S)-2-methyl-1-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 124823553
1-chloro-4-methyl-N-(quinolin-8-ylmethyl)pentan-3-amine
CID 106353850
N-(quinolin-8-ylmethyl)aniline
CID 28610045
3-methyl-2-(quinolin-8-ylmethylamino)butanoic acid
CID 43468279
N-(methylcarbamoyl)-2-(quinolin-8-ylmethylamino)propanamide
CID 81428182
N-(quinolin-8-ylmethyl)-1-thiophen-3-ylpropan-2-amine
CID 61222089
4-methyl-N-(quinolin-8-ylmethyl)aniline
CID 28619601
2-methyl-3-(quinolin-8-ylmethylamino)butan-1-ol
CID 115644489
(1R)-1-pyridin-4-yl-N-(quinolin-8-ylmethyl)ethanamine
CID 28644871

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine?
The IUPAC name of 1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine (CID 166234986) is 1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine.
What is the SMILES notation for 1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine?
The canonical SMILES for 1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine is CC(C)(C)C(NCc1cccc2cccnc12)C1CC1.
What is the InChIKey of 1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine?
The InChIKey is QOCFIABBYIIQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-18(2,3)17(14-9-10-14)20-12-15-7-4-6-13-8-5-11-19-16(13)15/h4-8,11,14,17,20H,9-10,12H2,1-3H3.
What are the key properties of 1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine?
1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine has a molecular weight of 268.40 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine is sourced from PubChem (CID 166234986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).