1-cyclopropyl-3-(furan-3-yl)propan-1-amine

C10H15NO — CID 64506064

IUPAC1-cyclopropyl-3-(furan-3-yl)propan-1-amine
SMILESNC(CCc1ccoc1)C1CC1
InChIInChI=1S/C10H15NO/c11-10(9-2-3-9)4-1-8-5-6-12-7-8/h5-7,9-10H,1-4,11H2
InChIKeyFGLPXBVFDNXSNB-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.95
Rot. Bonds4

About 1-cyclopropyl-3-(furan-3-yl)propan-1-amine

1-cyclopropyl-3-(furan-3-yl)propan-1-amine (PubChem CID 64506064) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-cyclopropyl-3-(furan-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-3-(furan-3-yl)propan-1-amine
PubChem CID64506064
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name1-cyclopropyl-3-(furan-3-yl)propan-1-amine
SMILESNC(CCc1ccoc1)C1CC1
InChIInChI=1S/C10H15NO/c11-10(9-2-3-9)4-1-8-5-6-12-7-8/h5-7,9-10H,1-4,11H2
InChIKeyFGLPXBVFDNXSNB-UHFFFAOYSA-N
XLogP1.95
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-4-cyclopropyl-1-(furan-3-yl)butan-2-one
CID 116608872
1-(4-tert-butylcyclohexyl)-2-(furan-3-yl)ethanamine
CID 83175246
1-(4,4-dimethylcyclohexyl)-2-(furan-3-yl)ethanamine
CID 83176155
3-(4-tert-butylphenyl)-1-cyclopropylpropan-1-amine
CID 55202631
3-(furan-3-yl)-1-phenylpropan-1-amine
CID 64505845
[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine
CID 105202437
1-(oxan-4-yl)-3-phenylpropan-1-amine
CID 63935277
3-(3-chlorobutyl)furan
CID 64514685
1-(7-bicyclo[4.1.0]heptanyl)-2-(furan-3-yl)ethanamine
CID 105030225
1-cycloheptyl-3-phenylpropan-1-amine
CID 65399790
(1R)-1-cyclobutyl-3-phenylpropan-1-amine;hydrochloride
CID 11535925
1,1-dicyclopropyl-N-(furan-3-ylmethyl)methanamine
CID 63001509

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(furan-3-yl)propan-1-amine?
The IUPAC name of 1-cyclopropyl-3-(furan-3-yl)propan-1-amine (CID 64506064) is 1-cyclopropyl-3-(furan-3-yl)propan-1-amine.
What is the SMILES notation for 1-cyclopropyl-3-(furan-3-yl)propan-1-amine?
The canonical SMILES for 1-cyclopropyl-3-(furan-3-yl)propan-1-amine is NC(CCc1ccoc1)C1CC1.
What is the InChIKey of 1-cyclopropyl-3-(furan-3-yl)propan-1-amine?
The InChIKey is FGLPXBVFDNXSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c11-10(9-2-3-9)4-1-8-5-6-12-7-8/h5-7,9-10H,1-4,11H2.
What are the key properties of 1-cyclopropyl-3-(furan-3-yl)propan-1-amine?
1-cyclopropyl-3-(furan-3-yl)propan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(furan-3-yl)propan-1-amine is sourced from PubChem (CID 64506064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).