1-cyclopropyl-2-quinolin-5-yloxyethanamine

C14H16N2O — CID 103044483

IUPAC1-cyclopropyl-2-quinolin-5-yloxyethanamine
SMILESNC(COc1cccc2ncccc12)C1CC1
InChIInChI=1S/C14H16N2O/c15-12(10-6-7-10)9-17-14-5-1-4-13-11(14)3-2-8-16-13/h1-5,8,10,12H,6-7,9,15H2
InChIKeyCGFSHICVEXJZAO-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.35
Rot. Bonds4

About 1-cyclopropyl-2-quinolin-5-yloxyethanamine

1-cyclopropyl-2-quinolin-5-yloxyethanamine (PubChem CID 103044483) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 1-cyclopropyl-2-quinolin-5-yloxyethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-quinolin-5-yloxyethanamine
PubChem CID103044483
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name1-cyclopropyl-2-quinolin-5-yloxyethanamine
SMILESNC(COc1cccc2ncccc12)C1CC1
InChIInChI=1S/C14H16N2O/c15-12(10-6-7-10)9-17-14-5-1-4-13-11(14)3-2-8-16-13/h1-5,8,10,12H,6-7,9,15H2
InChIKeyCGFSHICVEXJZAO-UHFFFAOYSA-N
XLogP2.35
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-2-quinolin-5-yloxyethanol
CID 103045508
5-(3-bromo-2-methylpropoxy)quinoline
CID 103044584
1-cyclopropyl-2-(2,3-difluorophenoxy)ethanamine
CID 63905866
[5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine
CID 103045798
2-cyclopropyl-1-quinolin-5-ylethanamine
CID 79015948
N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine
CID 103045300
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
N-(2-amino-2-cyclopropylethyl)quinoline-5-carboxamide;dihydrochloride
CID 75420130
2-amino-4-quinolin-5-yloxybutanenitrile
CID 103045532
5-(9-bromononoxy)quinoline
CID 103044601
N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine
CID 103044444
1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidine-4-carboxylic acid
CID 18727458

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-quinolin-5-yloxyethanamine?
The IUPAC name of 1-cyclopropyl-2-quinolin-5-yloxyethanamine (CID 103044483) is 1-cyclopropyl-2-quinolin-5-yloxyethanamine.
What is the SMILES notation for 1-cyclopropyl-2-quinolin-5-yloxyethanamine?
The canonical SMILES for 1-cyclopropyl-2-quinolin-5-yloxyethanamine is NC(COc1cccc2ncccc12)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-quinolin-5-yloxyethanamine?
The InChIKey is CGFSHICVEXJZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c15-12(10-6-7-10)9-17-14-5-1-4-13-11(14)3-2-8-16-13/h1-5,8,10,12H,6-7,9,15H2.
What are the key properties of 1-cyclopropyl-2-quinolin-5-yloxyethanamine?
1-cyclopropyl-2-quinolin-5-yloxyethanamine has a molecular weight of 228.30 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-quinolin-5-yloxyethanamine is sourced from PubChem (CID 103044483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).