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

C7H15NO — CID 91099069

IUPAC2-amino-1,2-diethylcyclopropan-1-ol
SMILESCCC1(N)CC1(O)CC
InChIInChI=1S/C7H15NO/c1-3-6(8)5-7(6,9)4-2/h9H,3-5,8H2,1-2H3
InChIKeyIHQLLUOMMSZOOH-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.64
Rot. Bonds2

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

2-amino-1,2-diethylcyclopropan-1-ol (PubChem CID 91099069) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-amino-1,2-diethylcyclopropan-1-ol.

Molecular Properties

Compound Name2-amino-1,2-diethylcyclopropan-1-ol
PubChem CID91099069
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-amino-1,2-diethylcyclopropan-1-ol
SMILESCCC1(N)CC1(O)CC
InChIInChI=1S/C7H15NO/c1-3-6(8)5-7(6,9)4-2/h9H,3-5,8H2,1-2H3
InChIKeyIHQLLUOMMSZOOH-UHFFFAOYSA-N
XLogP0.64
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-1,2-diethylcyclopropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-2-methyl-2-propylcyclopropan-1-ol
CID 123991242
1-ethyl-3,3,5,5-tetramethylcyclohexan-1-ol
CID 66847688
1-ethyl-3,3-difluorocyclobutan-1-amine
CID 115011285
1-amino-2-ethylcyclopropan-1-ol
CID 163837248
2-[(2-amino-1,2-diethylcyclohexyl)methyl]-1,2-diethylcyclohexan-1-amine
CID 68739353
2-amino-1,2-diethylcyclopropan-1-ol
CID 91099068
[(3R,5S)-3,5-diethyl-5-(hydroxymethyl)dioxolan-3-yl]methanol
CID 53310343
CID 173226299
CID 173226299
1-ethyl-3-fluoro-3-methylcyclobutan-1-amine
CID 115011238
3-amino-1-ethylcyclobutan-1-ol
CID 80561372
4-ethylthian-4-ol
CID 83681865
(3-ethyloxetan-3-yl)methyl 3-hydroxyadamantane-1-carboxylate
CID 90221556

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 91099069) 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)CC1(O)CC.
What is the InChIKey of 2-amino-1,2-diethylcyclopropan-1-ol?
The InChIKey is IHQLLUOMMSZOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-6(8)5-7(6,9)4-2/h9H,3-5,8H2,1-2H3.
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 129.20 g/mol, XLogP of 0.64, 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 91099069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).