N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine

C18H22N2 — CID 105021311

IUPACN-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine
SMILESCCNC(c1cccc2cccnc12)C1C2CCCC21
InChIInChI=1S/C18H22N2/c1-2-19-18(16-13-8-4-9-14(13)16)15-10-3-6-12-7-5-11-20-17(12)15/h3,5-7,10-11,13-14,16,18-19H,2,4,8-9H2,1H3
InChIKeyKFWCDXYGWWZHHE-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.93
Rot. Bonds4

About N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine

N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine (PubChem CID 105021311) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine
PubChem CID105021311
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC NameN-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine
SMILESCCNC(c1cccc2cccnc12)C1C2CCCC21
InChIInChI=1S/C18H22N2/c1-2-19-18(16-13-8-4-9-14(13)16)15-10-3-6-12-7-5-11-20-17(12)15/h3,5-7,10-11,13-14,16,18-19H,2,4,8-9H2,1H3
InChIKeyKFWCDXYGWWZHHE-UHFFFAOYSA-N
XLogP3.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine with MolForge

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Related Compounds

6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methanamine
CID 105021197
N-[(5-methyloxolan-3-yl)-quinolin-8-ylmethyl]ethanamine
CID 105021388
N-[7-oxabicyclo[2.2.1]heptan-2-yl(quinolin-8-yl)methyl]ethanamine
CID 81228399
N-[6-bicyclo[3.1.0]hexanyl-(2-ethoxyphenyl)methyl]ethanamine
CID 115853710
1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81231662
N-[6-bicyclo[3.1.0]hexanyl-(2-propoxyphenyl)methyl]ethanamine
CID 105035932
1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023
N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine
CID 81229496
N-[6-bicyclo[3.1.0]hexanyl(pyridin-3-yl)methyl]ethanamine
CID 115799612
N-ethyl-2,2-dimethyl-1-quinolin-8-ylbutan-1-amine
CID 105021242
N-[7-bicyclo[4.1.0]heptanyl(pyridin-3-yl)methyl]ethanamine
CID 115798984
N-[cyclopropyl-(2-methyl-3-pyridinyl)methyl]ethanamine
CID 105157241

Frequently Asked Questions

What is the IUPAC name of N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine?
The IUPAC name of N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine (CID 105021311) is N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine.
What is the SMILES notation for N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine?
The canonical SMILES for N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine is CCNC(c1cccc2cccnc12)C1C2CCCC21.
What is the InChIKey of N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine?
The InChIKey is KFWCDXYGWWZHHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-2-19-18(16-13-8-4-9-14(13)16)15-10-3-6-12-7-5-11-20-17(12)15/h3,5-7,10-11,13-14,16,18-19H,2,4,8-9H2,1H3.
What are the key properties of N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine?
N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine has a molecular weight of 266.39 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine is sourced from PubChem (CID 105021311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).