(1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine

C9H13NO — CID 55293675

IUPAC(1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine
SMILESN[C@H](CC1CC1)c1ccoc1
InChIInChI=1S/C9H13NO/c10-9(5-7-1-2-7)8-3-4-11-6-8/h3-4,6-7,9H,1-2,5,10H2/t9-/m1/s1
InChIKeySKDUSORGBIFWMH-SECBINFHSA-N
MW151.21 g/mol
LogP2.08
Rot. Bonds3

About (1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine

(1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine (PubChem CID 55293675) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is (1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine.

Molecular Properties

Compound Name(1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine
PubChem CID55293675
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name(1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine
SMILESN[C@H](CC1CC1)c1ccoc1
InChIInChI=1S/C9H13NO/c10-9(5-7-1-2-7)8-3-4-11-6-8/h3-4,6-7,9H,1-2,5,10H2/t9-/m1/s1
InChIKeySKDUSORGBIFWMH-SECBINFHSA-N
XLogP2.08
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 ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine
CID 94248777
(2S)-2-amino-2-(furan-3-yl)ethanol;hydrochloride
CID 171212353
2-cyclopropyl-1-(4-fluorophenyl)ethanamine;hydrochloride
CID 131637709
(1S)-1-(furan-3-yl)butan-1-amine
CID 78960978
2-cyclopropyl-1-(4-methylphenyl)ethanamine
CID 22649613
(4-ethylcyclohexyl)-(furan-3-yl)methanol
CID 64749944
furan-3-ylmethanediamine
CID 54545098
(1S)-1-(4-bromophenyl)-2-cyclopropylethanamine;hydrochloride
CID 171219224
(1S)-1-[4-(aminomethyl)phenyl]-2-cyclopropylethanamine
CID 150978200
1-(furan-3-yl)-2-methoxyethanamine
CID 63948777
furan-3-yl-(4-methylcyclohexyl)methanamine
CID 63948782
(1S)-2-cyclopropyl-1-(4-pyrrolidin-1-ylphenyl)ethanamine
CID 171236528

Frequently Asked Questions

What is the IUPAC name of (1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine?
The IUPAC name of (1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine (CID 55293675) is (1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine.
What is the SMILES notation for (1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine?
The canonical SMILES for (1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine is N[C@H](CC1CC1)c1ccoc1.
What is the InChIKey of (1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine?
The InChIKey is SKDUSORGBIFWMH-SECBINFHSA-N. The full InChI is InChI=1S/C9H13NO/c10-9(5-7-1-2-7)8-3-4-11-6-8/h3-4,6-7,9H,1-2,5,10H2/t9-/m1/s1.
What are the key properties of (1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine?
(1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine has a molecular weight of 151.21 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine is sourced from PubChem (CID 55293675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).