1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine

C19H26N2 — CID 63491346

IUPAC1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine
SMILESCCC1CCC(CNCc2ccc3ccccc3n2)CC1
InChIInChI=1S/C19H26N2/c1-2-15-7-9-16(10-8-15)13-20-14-18-12-11-17-5-3-4-6-19(17)21-18/h3-6,11-12,15-16,20H,2,7-10,13-14H2,1H3
InChIKeyAOEWTPCIELQKJG-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.54
Rot. Bonds5

About 1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine

1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine (PubChem CID 63491346) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine
PubChem CID63491346
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine
SMILESCCC1CCC(CNCc2ccc3ccccc3n2)CC1
InChIInChI=1S/C19H26N2/c1-2-15-7-9-16(10-8-15)13-20-14-18-12-11-17-5-3-4-6-19(17)21-18/h3-6,11-12,15-16,20H,2,7-10,13-14H2,1H3
InChIKeyAOEWTPCIELQKJG-UHFFFAOYSA-N
XLogP4.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-(quinolin-2-ylmethyl)methanamine
CID 43216158
1-(4-ethylcyclohexyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 79267415
1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine
CID 103699442
2-(cyclopropylmethoxy)-N-(quinolin-2-ylmethyl)ethanamine
CID 103699309
N-(quinolin-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 79352821
2-nitroso-N-[[4-[(quinolin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide
CID 163817075
1-[(2S)-1-methylpyrrolidin-2-yl]-N-(quinolin-2-ylmethyl)methanamine
CID 58622263
3-cyclopentyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 103698449
1-cyclopropyl-2-(quinolin-2-ylmethylamino)ethanol
CID 63298862
1-(1,1-dioxothiolan-2-yl)-N-(quinolin-2-ylmethyl)methanamine
CID 81039352
N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide
CID 43401916
2-(quinolin-2-ylmethylamino)ethanol;hydrochloride
CID 54612158

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine?
The IUPAC name of 1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine (CID 63491346) is 1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine?
The canonical SMILES for 1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine is CCC1CCC(CNCc2ccc3ccccc3n2)CC1.
What is the InChIKey of 1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine?
The InChIKey is AOEWTPCIELQKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-2-15-7-9-16(10-8-15)13-20-14-18-12-11-17-5-3-4-6-19(17)21-18/h3-6,11-12,15-16,20H,2,7-10,13-14H2,1H3.
What are the key properties of 1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine?
1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine has a molecular weight of 282.43 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine is sourced from PubChem (CID 63491346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).