(S)-cyclopropyl(furan-2-yl)methanamine

C8H11NO — CID 58735829

IUPAC(S)-cyclopropyl(furan-2-yl)methanamine
SMILESN[C@H](c1ccco1)C1CC1
InChIInChI=1S/C8H11NO/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8H,3-4,9H2/t8-/m0/s1
InChIKeySKIPFRZINACEBM-QMMMGPOBSA-N
MW137.18 g/mol
LogP1.69
Rot. Bonds2

About (S)-cyclopropyl(furan-2-yl)methanamine

(S)-cyclopropyl(furan-2-yl)methanamine (PubChem CID 58735829) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (S)-cyclopropyl(furan-2-yl)methanamine.

Molecular Properties

Compound Name(S)-cyclopropyl(furan-2-yl)methanamine
PubChem CID58735829
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(S)-cyclopropyl(furan-2-yl)methanamine
SMILESN[C@H](c1ccco1)C1CC1
InChIInChI=1S/C8H11NO/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8H,3-4,9H2/t8-/m0/s1
InChIKeySKIPFRZINACEBM-QMMMGPOBSA-N
XLogP1.69
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl(furan-2-yl)methanamine
CID 5013297
cyclobutyl(furan-2-yl)methanamine;hydrochloride
CID 86263195
furan-2-yl-(2-methylcyclopentyl)methanamine
CID 107177680
(S)-cyclopropyl(furan-2-yl)methanol
CID 39235067
2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine
CID 116721918
2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine
CID 116723060
(1R,2R)-1,2-bis(furan-2-yl)ethane-1,2-diamine;hydrochloride
CID 156789139
3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine
CID 63710811
(S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine
CID 130674040
(S)-cyclopropyl-(3-methylfuran-2-yl)methanamine
CID 130706800
2-amino-3-cyclohexyl-1-(furan-2-yl)propan-1-ol
CID 19378615
2-amino-3-cyclohexyl-3-(furan-2-yl)propan-1-ol
CID 70050486

Frequently Asked Questions

What is the IUPAC name of (S)-cyclopropyl(furan-2-yl)methanamine?
The IUPAC name of (S)-cyclopropyl(furan-2-yl)methanamine (CID 58735829) is (S)-cyclopropyl(furan-2-yl)methanamine.
What is the SMILES notation for (S)-cyclopropyl(furan-2-yl)methanamine?
The canonical SMILES for (S)-cyclopropyl(furan-2-yl)methanamine is N[C@H](c1ccco1)C1CC1.
What is the InChIKey of (S)-cyclopropyl(furan-2-yl)methanamine?
The InChIKey is SKIPFRZINACEBM-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H11NO/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8H,3-4,9H2/t8-/m0/s1.
What are the key properties of (S)-cyclopropyl(furan-2-yl)methanamine?
(S)-cyclopropyl(furan-2-yl)methanamine has a molecular weight of 137.18 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclopropyl(furan-2-yl)methanamine is sourced from PubChem (CID 58735829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).