8-(cyclopropylmethoxy)quinolin-5-amine

C13H14N2O — CID 43450315

IUPAC8-(cyclopropylmethoxy)quinolin-5-amine
SMILESNc1ccc(OCC2CC2)c2ncccc12
InChIInChI=1S/C13H14N2O/c14-11-5-6-12(16-8-9-3-4-9)13-10(11)2-1-7-15-13/h1-2,5-7,9H,3-4,8,14H2
InChIKeyIDGDSIZJKUCFEN-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.61
Rot. Bonds3

About 8-(cyclopropylmethoxy)quinolin-5-amine

8-(cyclopropylmethoxy)quinolin-5-amine (PubChem CID 43450315) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 8-(cyclopropylmethoxy)quinolin-5-amine.

Molecular Properties

Compound Name8-(cyclopropylmethoxy)quinolin-5-amine
PubChem CID43450315
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name8-(cyclopropylmethoxy)quinolin-5-amine
SMILESNc1ccc(OCC2CC2)c2ncccc12
InChIInChI=1S/C13H14N2O/c14-11-5-6-12(16-8-9-3-4-9)13-10(11)2-1-7-15-13/h1-2,5-7,9H,3-4,8,14H2
InChIKeyIDGDSIZJKUCFEN-UHFFFAOYSA-N
XLogP2.61
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

8-cyclopropyloxyquinolin-5-amine
CID 156698468
8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine
CID 139805262
4-(cyclopentylmethoxy)quinolin-8-amine
CID 83060698
8-[(E)-3-chloroprop-2-enoxy]quinolin-5-amine
CID 107899466
6-(5-aminoquinolin-8-yl)oxyhexan-1-ol
CID 107702002
2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide
CID 61488649
8-(3,4-dimethylcyclohexyl)oxyquinolin-5-amine
CID 64746086
8-(pyridin-3-ylmethoxy)quinolin-5-amine
CID 60863689
8-(2-methoxypropoxy)quinolin-5-amine
CID 113382666
8-(oxan-4-ylmethoxymethyl)quinolin-5-amine
CID 62383132
3-[(5-aminoquinolin-8-yl)oxymethyl]pyridine-2-carbonitrile
CID 62890135
5-(cyclobutylmethoxy)quinoline-8-sulfonamide
CID 103045327

Frequently Asked Questions

What is the IUPAC name of 8-(cyclopropylmethoxy)quinolin-5-amine?
The IUPAC name of 8-(cyclopropylmethoxy)quinolin-5-amine (CID 43450315) is 8-(cyclopropylmethoxy)quinolin-5-amine.
What is the SMILES notation for 8-(cyclopropylmethoxy)quinolin-5-amine?
The canonical SMILES for 8-(cyclopropylmethoxy)quinolin-5-amine is Nc1ccc(OCC2CC2)c2ncccc12.
What is the InChIKey of 8-(cyclopropylmethoxy)quinolin-5-amine?
The InChIKey is IDGDSIZJKUCFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-11-5-6-12(16-8-9-3-4-9)13-10(11)2-1-7-15-13/h1-2,5-7,9H,3-4,8,14H2.
What are the key properties of 8-(cyclopropylmethoxy)quinolin-5-amine?
8-(cyclopropylmethoxy)quinolin-5-amine has a molecular weight of 214.27 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopropylmethoxy)quinolin-5-amine is sourced from PubChem (CID 43450315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).