methylcyclopropane;(3-methylfuran-2-yl)methanamine

C10H17NO — CID 142883661

IUPACmethylcyclopropane;(3-methylfuran-2-yl)methanamine
SMILESCC1CC1.Cc1ccoc1CN
InChIInChI=1S/C6H9NO.C4H8/c1-5-2-3-8-6(5)4-7;1-4-2-3-4/h2-3H,4,7H2,1H3;4H,2-3H2,1H3
InChIKeyIFRHSEMYDOQHOT-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.46
Rot. Bonds1

About methylcyclopropane;(3-methylfuran-2-yl)methanamine

methylcyclopropane;(3-methylfuran-2-yl)methanamine (PubChem CID 142883661) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is methylcyclopropane;(3-methylfuran-2-yl)methanamine.

Molecular Properties

Compound Namemethylcyclopropane;(3-methylfuran-2-yl)methanamine
PubChem CID142883661
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Namemethylcyclopropane;(3-methylfuran-2-yl)methanamine
SMILESCC1CC1.Cc1ccoc1CN
InChIInChI=1S/C6H9NO.C4H8/c1-5-2-3-8-6(5)4-7;1-4-2-3-4/h2-3H,4,7H2,1H3;4H,2-3H2,1H3
InChIKeyIFRHSEMYDOQHOT-UHFFFAOYSA-N
XLogP2.46
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methylcyclopropane;(3-methylfuran-2-yl)methanamine?
The IUPAC name of methylcyclopropane;(3-methylfuran-2-yl)methanamine (CID 142883661) is methylcyclopropane;(3-methylfuran-2-yl)methanamine.
What is the SMILES notation for methylcyclopropane;(3-methylfuran-2-yl)methanamine?
The canonical SMILES for methylcyclopropane;(3-methylfuran-2-yl)methanamine is CC1CC1.Cc1ccoc1CN.
What is the InChIKey of methylcyclopropane;(3-methylfuran-2-yl)methanamine?
The InChIKey is IFRHSEMYDOQHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO.C4H8/c1-5-2-3-8-6(5)4-7;1-4-2-3-4/h2-3H,4,7H2,1H3;4H,2-3H2,1H3.
What are the key properties of methylcyclopropane;(3-methylfuran-2-yl)methanamine?
methylcyclopropane;(3-methylfuran-2-yl)methanamine has a molecular weight of 167.25 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methylcyclopropane;(3-methylfuran-2-yl)methanamine is sourced from PubChem (CID 142883661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).