2-amino-1,2-diethylcyclopropan-1-ol

C7H14NO- — CID 91099068

IUPAC2-amino-1,2-diethylcyclopropan-1-ol
SMILESCCC1(N)[CH-]C1(O)CC
InChIInChI=1S/C7H14NO/c1-3-6(8)5-7(6,9)4-2/h5,9H,3-4,8H2,1-2H3/q-1
InChIKeyMYXODYUJWHUZQX-UHFFFAOYSA-N
MW128.19 g/mol
LogP0.45
Rot. Bonds2

About 2-amino-1,2-diethylcyclopropan-1-ol

2-amino-1,2-diethylcyclopropan-1-ol (PubChem CID 91099068) has the molecular formula C7H14NO- and a molecular weight of 128.19 g/mol. Its IUPAC name is 2-amino-1,2-diethylcyclopropan-1-ol.

Molecular Properties

Compound Name2-amino-1,2-diethylcyclopropan-1-ol
PubChem CID91099068
Molecular FormulaC7H14NO-
Molecular Weight128.19 g/mol
Exact Mass128.11
IUPAC Name2-amino-1,2-diethylcyclopropan-1-ol
SMILESCCC1(N)[CH-]C1(O)CC
InChIInChI=1S/C7H14NO/c1-3-6(8)5-7(6,9)4-2/h5,9H,3-4,8H2,1-2H3/q-1
InChIKeyMYXODYUJWHUZQX-UHFFFAOYSA-N
XLogP0.45
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.19
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1,2-diethylcyclopropan-1-ol?
The IUPAC name of 2-amino-1,2-diethylcyclopropan-1-ol (CID 91099068) is 2-amino-1,2-diethylcyclopropan-1-ol.
What is the SMILES notation for 2-amino-1,2-diethylcyclopropan-1-ol?
The canonical SMILES for 2-amino-1,2-diethylcyclopropan-1-ol is CCC1(N)[CH-]C1(O)CC.
What is the InChIKey of 2-amino-1,2-diethylcyclopropan-1-ol?
The InChIKey is MYXODYUJWHUZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14NO/c1-3-6(8)5-7(6,9)4-2/h5,9H,3-4,8H2,1-2H3/q-1.
What are the key properties of 2-amino-1,2-diethylcyclopropan-1-ol?
2-amino-1,2-diethylcyclopropan-1-ol has a molecular weight of 128.19 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1,2-diethylcyclopropan-1-ol is sourced from PubChem (CID 91099068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).