cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine

C11H16N2O — CID 55296468

IUPACcyclopropyl-(2-ethoxy-3-pyridinyl)methanamine
SMILESCCOc1ncccc1C(N)C1CC1
InChIInChI=1S/C11H16N2O/c1-2-14-11-9(4-3-7-13-11)10(12)8-5-6-8/h3-4,7-8,10H,2,5-6,12H2,1H3
InChIKeyWQKKYCPMLDHILN-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.89
Rot. Bonds4

About cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine

cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine (PubChem CID 55296468) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine.

Molecular Properties

Compound Namecyclopropyl-(2-ethoxy-3-pyridinyl)methanamine
PubChem CID55296468
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Namecyclopropyl-(2-ethoxy-3-pyridinyl)methanamine
SMILESCCOc1ncccc1C(N)C1CC1
InChIInChI=1S/C11H16N2O/c1-2-14-11-9(4-3-7-13-11)10(12)8-5-6-8/h3-4,7-8,10H,2,5-6,12H2,1H3
InChIKeyWQKKYCPMLDHILN-UHFFFAOYSA-N
XLogP1.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(2-ethoxy-3-pyridinyl)ethane-1,2-diamine
CID 55291895
2-ethoxy-3-propan-2-ylpyridine
CID 58551728
2-amino-2-(2-ethoxy-3-pyridinyl)ethanol
CID 55294211
1-(2-ethoxy-3-pyridinyl)butan-1-amine
CID 55296374
(R)-(2-bromo-3-pyridinyl)-cyclopropylmethanamine
CID 124518533
2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine
CID 55297501
3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 65415376
(R)-(2-chloro-3-pyridinyl)-cyclobutylmethanamine
CID 131061254
2-(2-ethoxy-3-pyridinyl)propanenitrile
CID 175668388
(R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine
CID 130632989
2-ethoxy-3-hexan-3-ylpyridine
CID 130368203
(3-ethylcyclopentyl)-quinolin-8-ylmethanamine
CID 81231414

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine?
The IUPAC name of cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine (CID 55296468) is cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine.
What is the SMILES notation for cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine?
The canonical SMILES for cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine is CCOc1ncccc1C(N)C1CC1.
What is the InChIKey of cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine?
The InChIKey is WQKKYCPMLDHILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-14-11-9(4-3-7-13-11)10(12)8-5-6-8/h3-4,7-8,10H,2,5-6,12H2,1H3.
What are the key properties of cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine?
cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine has a molecular weight of 192.26 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine is sourced from PubChem (CID 55296468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).