[3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol

C14H18N2O2 — CID 56600408

IUPAC[3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol
SMILESCCc1c(CN)c(CO)nc2ccc(OC)cc12
InChIInChI=1S/C14H18N2O2/c1-3-10-11-6-9(18-2)4-5-13(11)16-14(8-17)12(10)7-15/h4-6,17H,3,7-8,15H2,1-2H3
InChIKeyBCZKYLRKQYFWQS-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.76
Rot. Bonds4

About [3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol

[3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol (PubChem CID 56600408) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is [3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol.

Molecular Properties

Compound Name[3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol
PubChem CID56600408
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name[3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol
SMILESCCc1c(CN)c(CO)nc2ccc(OC)cc12
InChIInChI=1S/C14H18N2O2/c1-3-10-11-6-9(18-2)4-5-13(11)16-14(8-17)12(10)7-15/h4-6,17H,3,7-8,15H2,1-2H3
InChIKeyBCZKYLRKQYFWQS-UHFFFAOYSA-N
XLogP1.76
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(6-methoxy-4-methylquinolin-2-yl)methanol
CID 82576399
(4-butoxy-6-methoxy-3-methylquinolin-2-yl)methanol
CID 70839350
(1-ethyl-7-methoxynaphthalen-2-yl)methanamine
CID 115057640
4-ethyl-6-methoxy-2,3-diphenylquinoline
CID 22395291
4-(hydroxymethyl)-6-methoxyquinolin-3-ol
CID 67246471
3-(2,7-dimethoxyacridin-9-yl)oxypropan-1-amine
CID 53475922
2-(4-amino-6-methoxyquinazolin-2-yl)ethanol
CID 105473832
1-ethyl-7-methoxyisoquinoline
CID 119092688
[(3-ethyl-6-methoxy-2-methylquinolin-4-yl)-dimethyl-λ4-sulfanyl]formonitrile
CID 71594217
6-methoxy-2,4-dimethylquinolin-3-ol
CID 123803220
(6-methoxyquinolin-2-yl)methanamine;dihydrochloride
CID 47002728
3-iodo-6-methoxy-2-methylquinolin-4-amine
CID 121236710

Frequently Asked Questions

What is the IUPAC name of [3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol?
The IUPAC name of [3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol (CID 56600408) is [3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol.
What is the SMILES notation for [3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol?
The canonical SMILES for [3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol is CCc1c(CN)c(CO)nc2ccc(OC)cc12.
What is the InChIKey of [3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol?
The InChIKey is BCZKYLRKQYFWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-3-10-11-6-9(18-2)4-5-13(11)16-14(8-17)12(10)7-15/h4-6,17H,3,7-8,15H2,1-2H3.
What are the key properties of [3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol?
[3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol has a molecular weight of 246.31 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol is sourced from PubChem (CID 56600408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).