cis-(2R,3S)-2,3-diethylcyclopropan-1-amine

C7H15N — CID 121336325

IUPACcis-(2R,3S)-2,3-diethylcyclopropan-1-amine
SMILESCC[C@@H]1C(N)[C@@H]1CC
InChIInChI=1S/C7H15N/c1-3-5-6(4-2)7(5)8/h5-7H,3-4,8H2,1-2H3/t5-,6+,7?
InChIKeyFXSWNVGIBCUQEJ-MEKDEQNOSA-N
MW113.20 g/mol
LogP1.38
Rot. Bonds2

About cis-(2R,3S)-2,3-diethylcyclopropan-1-amine

cis-(2R,3S)-2,3-diethylcyclopropan-1-amine (PubChem CID 121336325) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is cis-(2R,3S)-2,3-diethylcyclopropan-1-amine.

Molecular Properties

Compound Namecis-(2R,3S)-2,3-diethylcyclopropan-1-amine
PubChem CID121336325
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Namecis-(2R,3S)-2,3-diethylcyclopropan-1-amine
SMILESCC[C@@H]1C(N)[C@@H]1CC
InChIInChI=1S/C7H15N/c1-3-5-6(4-2)7(5)8/h5-7H,3-4,8H2,1-2H3/t5-,6+,7?
InChIKeyFXSWNVGIBCUQEJ-MEKDEQNOSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cis-(2R,3S)-2,3-diethylcyclopropan-1-amine?
The IUPAC name of cis-(2R,3S)-2,3-diethylcyclopropan-1-amine (CID 121336325) is cis-(2R,3S)-2,3-diethylcyclopropan-1-amine.
What is the SMILES notation for cis-(2R,3S)-2,3-diethylcyclopropan-1-amine?
The canonical SMILES for cis-(2R,3S)-2,3-diethylcyclopropan-1-amine is CC[C@@H]1C(N)[C@@H]1CC.
What is the InChIKey of cis-(2R,3S)-2,3-diethylcyclopropan-1-amine?
The InChIKey is FXSWNVGIBCUQEJ-MEKDEQNOSA-N. The full InChI is InChI=1S/C7H15N/c1-3-5-6(4-2)7(5)8/h5-7H,3-4,8H2,1-2H3/t5-,6+,7?.
What are the key properties of cis-(2R,3S)-2,3-diethylcyclopropan-1-amine?
cis-(2R,3S)-2,3-diethylcyclopropan-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2R,3S)-2,3-diethylcyclopropan-1-amine is sourced from PubChem (CID 121336325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).