[4-(cyclopropylmethyl)furan-2-yl]methanamine

C9H13NO — CID 96635997

IUPAC[4-(cyclopropylmethyl)furan-2-yl]methanamine
SMILESNCc1cc(CC2CC2)co1
InChIInChI=1S/C9H13NO/c10-5-9-4-8(6-11-9)3-7-1-2-7/h4,6-7H,1-3,5,10H2
InChIKeyGQFPQGDCWWAZPB-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.69
Rot. Bonds3

About [4-(cyclopropylmethyl)furan-2-yl]methanamine

[4-(cyclopropylmethyl)furan-2-yl]methanamine (PubChem CID 96635997) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is [4-(cyclopropylmethyl)furan-2-yl]methanamine.

Molecular Properties

Compound Name[4-(cyclopropylmethyl)furan-2-yl]methanamine
PubChem CID96635997
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name[4-(cyclopropylmethyl)furan-2-yl]methanamine
SMILESNCc1cc(CC2CC2)co1
InChIInChI=1S/C9H13NO/c10-5-9-4-8(6-11-9)3-7-1-2-7/h4,6-7H,1-3,5,10H2
InChIKeyGQFPQGDCWWAZPB-UHFFFAOYSA-N
XLogP1.69
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(cyclopropylmethyl)furan-2-yl]methanamine?
The IUPAC name of [4-(cyclopropylmethyl)furan-2-yl]methanamine (CID 96635997) is [4-(cyclopropylmethyl)furan-2-yl]methanamine.
What is the SMILES notation for [4-(cyclopropylmethyl)furan-2-yl]methanamine?
The canonical SMILES for [4-(cyclopropylmethyl)furan-2-yl]methanamine is NCc1cc(CC2CC2)co1.
What is the InChIKey of [4-(cyclopropylmethyl)furan-2-yl]methanamine?
The InChIKey is GQFPQGDCWWAZPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c10-5-9-4-8(6-11-9)3-7-1-2-7/h4,6-7H,1-3,5,10H2.
What are the key properties of [4-(cyclopropylmethyl)furan-2-yl]methanamine?
[4-(cyclopropylmethyl)furan-2-yl]methanamine has a molecular weight of 151.21 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopropylmethyl)furan-2-yl]methanamine is sourced from PubChem (CID 96635997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).