N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine

C15H18N2 — CID 63973584

IUPACN-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine
SMILESCCNCC1CC1c1cccc2cccnc12
InChIInChI=1S/C15H18N2/c1-2-16-10-12-9-14(12)13-7-3-5-11-6-4-8-17-15(11)13/h3-8,12,14,16H,2,9-10H2,1H3
InChIKeyXVMMZSDBEJLKGP-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.95
Rot. Bonds4

About N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine

N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine (PubChem CID 63973584) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine
PubChem CID63973584
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine
SMILESCCNCC1CC1c1cccc2cccnc12
InChIInChI=1S/C15H18N2/c1-2-16-10-12-9-14(12)13-7-3-5-11-6-4-8-17-15(11)13/h3-8,12,14,16H,2,9-10H2,1H3
InChIKeyXVMMZSDBEJLKGP-UHFFFAOYSA-N
XLogP2.95
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-quinolin-8-ylcyclobutyl)methyl]ethanamine
CID 81223017
N-[(4-methyl-2-quinolin-5-ylcyclohexyl)methyl]ethanamine
CID 81228450
2-quinolin-8-ylcyclohexan-1-amine
CID 81224075
2-methyl-N-[(2-quinolin-8-yloxolan-3-yl)methyl]propan-2-amine
CID 79370305
8-cyclopropylquinoline
CID 66823369
[4-(ethylaminomethyl)piperidin-1-yl]-quinolin-8-ylmethanone
CID 119646450
N-[(2-naphthalen-1-ylcyclohexyl)methyl]ethanamine
CID 81028125
N-[(1-quinolin-8-ylsulfonylpiperidin-4-yl)methyl]ethanamine;hydrochloride
CID 119990230
N-[(2-quinolin-8-yloxan-3-yl)methyl]cyclopropanamine
CID 79370953
N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine
CID 79340793
8-(2-chlorocycloheptyl)quinoline
CID 81223913
N-[(5-methyloxolan-3-yl)-quinolin-8-ylmethyl]ethanamine
CID 105021388

Frequently Asked Questions

What is the IUPAC name of N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine?
The IUPAC name of N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine (CID 63973584) is N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine.
What is the SMILES notation for N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine?
The canonical SMILES for N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine is CCNCC1CC1c1cccc2cccnc12.
What is the InChIKey of N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine?
The InChIKey is XVMMZSDBEJLKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-2-16-10-12-9-14(12)13-7-3-5-11-6-4-8-17-15(11)13/h3-8,12,14,16H,2,9-10H2,1H3.
What are the key properties of N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine?
N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine has a molecular weight of 226.32 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine is sourced from PubChem (CID 63973584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).