1-(1-aminocyclopropyl)ethanol

C5H11NO — CID 66935111

IUPAC1-(1-aminocyclopropyl)ethanol
SMILESCC(O)C1(N)CC1
InChIInChI=1S/C5H11NO/c1-4(7)5(6)2-3-5/h4,7H,2-3,6H2,1H3
InChIKeyBSYCHISQIDPAFR-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.14
Rot. Bonds1

About 1-(1-aminocyclopropyl)ethanol

1-(1-aminocyclopropyl)ethanol (PubChem CID 66935111) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 1-(1-aminocyclopropyl)ethanol.

Molecular Properties

Compound Name1-(1-aminocyclopropyl)ethanol
PubChem CID66935111
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name1-(1-aminocyclopropyl)ethanol
SMILESCC(O)C1(N)CC1
InChIInChI=1S/C5H11NO/c1-4(7)5(6)2-3-5/h4,7H,2-3,6H2,1H3
InChIKeyBSYCHISQIDPAFR-UHFFFAOYSA-N
XLogP-0.14
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(1-aminocyclopropyl)ethanol 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

2-Amino-2-methylbutan-1-ol
CID 10154017
(1-Aminocyclopropyl)methanol
CID 14146220
3-Amino-3-methylbutan-2-ol
CID 13319222
2-Amino-2-ethylbutan-1-ol
CID 14325607
3-Amino-3-methylbutan-2-ol hydrochloride
CID 13319223
2-Amino-2-hydroxymethylmethyl-1,3-propanediol
CID 19877810
(2S)-2-Amino-2-methylbutan-1-ol
CID 42579762
2-Amino-2-methyl-pentan-3-OL
CID 226834
1-(1-Aminocyclopropyl)-2,2,2-trifluoroethanol
CID 84731330
3-Amino-3-methyl-2,4-pentanediol
CID 13375430
(2R,4R)-3-amino-3-methylpentane-2,4-diol
CID 13375431
2-Amino-2-methylbutane-1,3-diol
CID 14762959

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminocyclopropyl)ethanol?
The IUPAC name of 1-(1-aminocyclopropyl)ethanol (CID 66935111) is 1-(1-aminocyclopropyl)ethanol.
What is the SMILES notation for 1-(1-aminocyclopropyl)ethanol?
The canonical SMILES for 1-(1-aminocyclopropyl)ethanol is CC(O)C1(N)CC1.
What is the InChIKey of 1-(1-aminocyclopropyl)ethanol?
The InChIKey is BSYCHISQIDPAFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-4(7)5(6)2-3-5/h4,7H,2-3,6H2,1H3.
What are the key properties of 1-(1-aminocyclopropyl)ethanol?
1-(1-aminocyclopropyl)ethanol has a molecular weight of 101.15 g/mol, XLogP of -0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminocyclopropyl)ethanol is sourced from PubChem (CID 66935111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).