(1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine

C9H13NO — CID 29079255

IUPAC(1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine
SMILESC[C@H](N)[C@@H]1C[C@@H]1c1ccco1
InChIInChI=1S/C9H13NO/c1-6(10)7-5-8(7)9-3-2-4-11-9/h2-4,6-8H,5,10H2,1H3/t6-,7-,8-/m0/s1
InChIKeyLVWQLOMGIDANMN-FXQIFTODSA-N
MW151.21 g/mol
LogP1.73
Rot. Bonds2

About (1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine

(1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine (PubChem CID 29079255) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is (1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine.

Molecular Properties

Compound Name(1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine
PubChem CID29079255
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name(1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine
SMILESC[C@H](N)[C@@H]1C[C@@H]1c1ccco1
InChIInChI=1S/C9H13NO/c1-6(10)7-5-8(7)9-3-2-4-11-9/h2-4,6-8H,5,10H2,1H3/t6-,7-,8-/m0/s1
InChIKeyLVWQLOMGIDANMN-FXQIFTODSA-N
XLogP1.73
TPSA39.16 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 ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1R,2S)-2-phenylcyclopropyl]ethanamine
CID 57373127
(1R)-1-[(1S,2S)-2-(2-methylphenyl)cyclopropyl]ethanamine
CID 28912263
(1R)-1-[(1S,2S)-2-(3-methylphenyl)cyclopropyl]ethanamine
CID 28912202
(1S)-1-[(1S,2S)-2-(4-fluorophenyl)cyclopropyl]ethanamine
CID 28912438
2-(furan-2-yl)cyclobutane-1-carboxylic acid
CID 81009452
(2S)-2-(furan-2-yl)-1-propan-2-ylpiperidine
CID 124500854
(1R)-1-[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]ethanamine
CID 28912399
cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol
CID 95256771
[(3S,4S)-4-(furan-2-yl)-1-methylpyrrolidin-3-yl]methanamine
CID 96744208
[1-oxo-1-(pyrimidin-2-ylamino)propan-2-yl] 2-(furan-2-yl)cyclopropane-1-carboxylate
CID 71883854
(1S)-1-[(1S,2S)-2-[4-(trifluoromethyl)phenyl]cyclopropyl]ethanamine
CID 29079331
cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone
CID 549488

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine?
The IUPAC name of (1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine (CID 29079255) is (1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine.
What is the SMILES notation for (1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine?
The canonical SMILES for (1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine is C[C@H](N)[C@@H]1C[C@@H]1c1ccco1.
What is the InChIKey of (1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine?
The InChIKey is LVWQLOMGIDANMN-FXQIFTODSA-N. The full InChI is InChI=1S/C9H13NO/c1-6(10)7-5-8(7)9-3-2-4-11-9/h2-4,6-8H,5,10H2,1H3/t6-,7-,8-/m0/s1.
What are the key properties of (1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine?
(1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine has a molecular weight of 151.21 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[(1R,2S)-2-(furan-2-yl)cyclopropyl]ethanamine is sourced from PubChem (CID 29079255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).