1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine

C16H20N2 — CID 103699442

IUPAC1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine
SMILESCC1(C)CC1CNCc1ccc2ccccc2n1
InChIInChI=1S/C16H20N2/c1-16(2)9-13(16)10-17-11-14-8-7-12-5-3-4-6-15(12)18-14/h3-8,13,17H,9-11H2,1-2H3
InChIKeyAMMABVYTWZUUGA-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.37
Rot. Bonds4

About 1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine

1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine (PubChem CID 103699442) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine
PubChem CID103699442
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine
SMILESCC1(C)CC1CNCc1ccc2ccccc2n1
InChIInChI=1S/C16H20N2/c1-16(2)9-13(16)10-17-11-14-8-7-12-5-3-4-6-15(12)18-14/h3-8,13,17H,9-11H2,1-2H3
InChIKeyAMMABVYTWZUUGA-UHFFFAOYSA-N
XLogP3.37
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 79352821
1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine
CID 63491346
1-cyclohexyl-N-(quinolin-2-ylmethyl)methanamine
CID 43216158
1-[(2S)-1-methylpyrrolidin-2-yl]-N-(quinolin-2-ylmethyl)methanamine
CID 58622263
1-(2,2-dimethylcyclopropyl)-N-(quinolin-3-ylmethyl)methanamine
CID 113234893
2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 28774774
4-methyl-N-(quinolin-2-ylmethyl)oxan-4-amine
CID 115757945
1-(1,1-dioxothiolan-2-yl)-N-(quinolin-2-ylmethyl)methanamine
CID 81039352
N-[(2-methylthiolan-2-yl)methyl]-1-quinolin-2-ylmethanamine
CID 80528780
2-(quinolin-2-ylmethylamino)ethanol;hydrochloride
CID 54612158
N-[(2-methylpyrimidin-4-yl)methyl]-1-quinolin-2-ylmethanamine
CID 61016402
N-(quinolin-2-ylmethyl)hexan-1-amine
CID 60672947

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine?
The IUPAC name of 1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine (CID 103699442) is 1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine?
The canonical SMILES for 1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine is CC1(C)CC1CNCc1ccc2ccccc2n1.
What is the InChIKey of 1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine?
The InChIKey is AMMABVYTWZUUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-16(2)9-13(16)10-17-11-14-8-7-12-5-3-4-6-15(12)18-14/h3-8,13,17H,9-11H2,1-2H3.
What are the key properties of 1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine?
1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine has a molecular weight of 240.35 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine is sourced from PubChem (CID 103699442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).