N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine

C9H13NO — CID 83681920

IUPACN-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine
SMILESCNC1(c2ccc(C)o2)CC1
InChIInChI=1S/C9H13NO/c1-7-3-4-8(11-7)9(10-2)5-6-9/h3-4,10H,5-6H2,1-2H3
InChIKeyHYUITAPQYLZHDO-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.80
Rot. Bonds2

About N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine

N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine (PubChem CID 83681920) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine
PubChem CID83681920
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC NameN-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine
SMILESCNC1(c2ccc(C)o2)CC1
InChIInChI=1S/C9H13NO/c1-7-3-4-8(11-7)9(10-2)5-6-9/h3-4,10H,5-6H2,1-2H3
InChIKeyHYUITAPQYLZHDO-UHFFFAOYSA-N
XLogP1.80
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine?
The IUPAC name of N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine (CID 83681920) is N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine.
What is the SMILES notation for N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine?
The canonical SMILES for N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine is CNC1(c2ccc(C)o2)CC1.
What is the InChIKey of N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine?
The InChIKey is HYUITAPQYLZHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-7-3-4-8(11-7)9(10-2)5-6-9/h3-4,10H,5-6H2,1-2H3.
What are the key properties of N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine?
N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine has a molecular weight of 151.21 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 83681920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).