2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine

C11H19NO2 — CID 102648077

IUPAC2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine
SMILESCOC(C1CC1)C(N)C1=CCCCO1
InChIInChI=1S/C11H19NO2/c1-13-11(8-5-6-8)10(12)9-4-2-3-7-14-9/h4,8,10-11H,2-3,5-7,12H2,1H3
InChIKeyFTZGDWGHTKOVNT-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.43
Rot. Bonds4

About 2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine

2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine (PubChem CID 102648077) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine
PubChem CID102648077
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine
SMILESCOC(C1CC1)C(N)C1=CCCCO1
InChIInChI=1S/C11H19NO2/c1-13-11(8-5-6-8)10(12)9-4-2-3-7-14-9/h4,8,10-11H,2-3,5-7,12H2,1H3
InChIKeyFTZGDWGHTKOVNT-UHFFFAOYSA-N
XLogP1.43
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine?
The IUPAC name of 2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine (CID 102648077) is 2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine?
The canonical SMILES for 2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine is COC(C1CC1)C(N)C1=CCCCO1.
What is the InChIKey of 2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine?
The InChIKey is FTZGDWGHTKOVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-13-11(8-5-6-8)10(12)9-4-2-3-7-14-9/h4,8,10-11H,2-3,5-7,12H2,1H3.
What are the key properties of 2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine?
2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine has a molecular weight of 197.28 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethanamine is sourced from PubChem (CID 102648077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).