cyclopropyl(2,3-dihydrofuran-5-yl)methanamine

C8H13NO — CID 102651224

IUPACcyclopropyl(2,3-dihydrofuran-5-yl)methanamine
SMILESNC(C1=CCCO1)C1CC1
InChIInChI=1S/C8H13NO/c9-8(6-3-4-6)7-2-1-5-10-7/h2,6,8H,1,3-5,9H2
InChIKeyWBFABWDVMYVBEK-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.03
Rot. Bonds2

About cyclopropyl(2,3-dihydrofuran-5-yl)methanamine

cyclopropyl(2,3-dihydrofuran-5-yl)methanamine (PubChem CID 102651224) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is cyclopropyl(2,3-dihydrofuran-5-yl)methanamine.

Molecular Properties

Compound Namecyclopropyl(2,3-dihydrofuran-5-yl)methanamine
PubChem CID102651224
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Namecyclopropyl(2,3-dihydrofuran-5-yl)methanamine
SMILESNC(C1=CCCO1)C1CC1
InChIInChI=1S/C8H13NO/c9-8(6-3-4-6)7-2-1-5-10-7/h2,6,8H,1,3-5,9H2
InChIKeyWBFABWDVMYVBEK-UHFFFAOYSA-N
XLogP1.03
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclopropyl(2,3-dihydrofuran-5-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclopropyl(2,3-dihydrofuran-5-yl)methanamine?
The IUPAC name of cyclopropyl(2,3-dihydrofuran-5-yl)methanamine (CID 102651224) is cyclopropyl(2,3-dihydrofuran-5-yl)methanamine.
What is the SMILES notation for cyclopropyl(2,3-dihydrofuran-5-yl)methanamine?
The canonical SMILES for cyclopropyl(2,3-dihydrofuran-5-yl)methanamine is NC(C1=CCCO1)C1CC1.
What is the InChIKey of cyclopropyl(2,3-dihydrofuran-5-yl)methanamine?
The InChIKey is WBFABWDVMYVBEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c9-8(6-3-4-6)7-2-1-5-10-7/h2,6,8H,1,3-5,9H2.
What are the key properties of cyclopropyl(2,3-dihydrofuran-5-yl)methanamine?
cyclopropyl(2,3-dihydrofuran-5-yl)methanamine has a molecular weight of 139.20 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(2,3-dihydrofuran-5-yl)methanamine is sourced from PubChem (CID 102651224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).