[1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine

C10H15NO — CID 83480572

IUPAC[1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine
SMILESCC1(C)CC1(CN)c1ccco1
InChIInChI=1S/C10H15NO/c1-9(2)6-10(9,7-11)8-4-3-5-12-8/h3-5H,6-7,11H2,1-2H3
InChIKeySFEMXKWFRXSFCU-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.91
Rot. Bonds2

About [1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine

[1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine (PubChem CID 83480572) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is [1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine
PubChem CID83480572
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name[1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine
SMILESCC1(C)CC1(CN)c1ccco1
InChIInChI=1S/C10H15NO/c1-9(2)6-10(9,7-11)8-4-3-5-12-8/h3-5H,6-7,11H2,1-2H3
InChIKeySFEMXKWFRXSFCU-UHFFFAOYSA-N
XLogP1.91
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine?
The IUPAC name of [1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine (CID 83480572) is [1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine.
What is the SMILES notation for [1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine?
The canonical SMILES for [1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine is CC1(C)CC1(CN)c1ccco1.
What is the InChIKey of [1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine?
The InChIKey is SFEMXKWFRXSFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-9(2)6-10(9,7-11)8-4-3-5-12-8/h3-5H,6-7,11H2,1-2H3.
What are the key properties of [1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine?
[1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine has a molecular weight of 165.24 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine is sourced from PubChem (CID 83480572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).