N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine

C18H24N2 — CID 79352821

IUPACN-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
SMILESCC1(C)C(CNCc2ccc3ccccc3n2)C1(C)C
InChIInChI=1S/C18H24N2/c1-17(2)16(18(17,3)4)12-19-11-14-10-9-13-7-5-6-8-15(13)20-14/h5-10,16,19H,11-12H2,1-4H3
InChIKeyBINYDZJYFWTWAB-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.01
Rot. Bonds4

About N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine

N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine (PubChem CID 79352821) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine.

Molecular Properties

Compound NameN-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
PubChem CID79352821
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
SMILESCC1(C)C(CNCc2ccc3ccccc3n2)C1(C)C
InChIInChI=1S/C18H24N2/c1-17(2)16(18(17,3)4)12-19-11-14-10-9-13-7-5-6-8-15(13)20-14/h5-10,16,19H,11-12H2,1-4H3
InChIKeyBINYDZJYFWTWAB-UHFFFAOYSA-N
XLogP4.01
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 ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine
CID 103699442
1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine
CID 63491346
1-cyclohexyl-N-(quinolin-2-ylmethyl)methanamine
CID 43216158
2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 28774774
N-(quinolin-2-ylmethyl)hexan-1-amine
CID 60672947
1-[(2S)-1-methylpyrrolidin-2-yl]-N-(quinolin-2-ylmethyl)methanamine
CID 58622263
2-(quinolin-2-ylmethylamino)ethanol;hydrochloride
CID 54612158
4,4,4-trifluoro-N-(quinolin-2-ylmethyl)butan-1-amine
CID 79039070
6-chloro-N-(quinolin-2-ylmethyl)hexan-1-amine
CID 114008239
5-(quinolin-2-ylmethylamino)pentan-1-ol
CID 107302820
N-[(2-methylpyrimidin-4-yl)methyl]-1-quinolin-2-ylmethanamine
CID 61016402
3-cyclopentyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 103698449

Frequently Asked Questions

What is the IUPAC name of N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The IUPAC name of N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine (CID 79352821) is N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine.
What is the SMILES notation for N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The canonical SMILES for N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine is CC1(C)C(CNCc2ccc3ccccc3n2)C1(C)C.
What is the InChIKey of N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The InChIKey is BINYDZJYFWTWAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-17(2)16(18(17,3)4)12-19-11-14-10-9-13-7-5-6-8-15(13)20-14/h5-10,16,19H,11-12H2,1-4H3.
What are the key properties of N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine?
N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine has a molecular weight of 268.40 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine is sourced from PubChem (CID 79352821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).