2-amino-1-cyclopropylethanol

C5H11NO — CID 14852098

IUPAC2-amino-1-cyclopropylethanol
SMILESNCC(O)C1CC1
InChIInChI=1S/C5H11NO/c6-3-5(7)4-1-2-4/h4-5,7H,1-3,6H2
InChIKeyJCAJMHONCHYTCA-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.28
Rot. Bonds2

About 2-amino-1-cyclopropylethanol

2-amino-1-cyclopropylethanol (PubChem CID 14852098) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-amino-1-cyclopropylethanol.

Molecular Properties

Compound Name2-amino-1-cyclopropylethanol
PubChem CID14852098
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-amino-1-cyclopropylethanol
SMILESNCC(O)C1CC1
InChIInChI=1S/C5H11NO/c6-3-5(7)4-1-2-4/h4-5,7H,1-3,6H2
InChIKeyJCAJMHONCHYTCA-UHFFFAOYSA-N
XLogP-0.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-2-amino-1-cyclopropylethanol
CID 51669576
(1S)-2-amino-1-[(3R)-oxolan-3-yl]ethanol
CID 93046962
1-amino-3-cyclopropylpropane-1,3-diol
CID 174886363
4-[(1S)-2-amino-1-hydroxyethyl]cyclohexene-1,2-diol
CID 89194767
2-aminooxy-1-cyclopropylethanol
CID 22286083
1-[4-(2-amino-1-hydroxyethyl)azepan-1-yl]ethanone
CID 115006831
methyl 4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate
CID 83881160
(1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol
CID 96813761
1-(4-aminocyclohexyl)propan-1-ol
CID 89389818
2-cyclopropyl-2-hydroxyethanesulfonamide
CID 115013055
1-[3-(2-amino-1-hydroxyethyl)azetidin-1-yl]ethanone
CID 115006765
(1S)-1-cyclopropyl-2-methylsulfanylethanol
CID 89329968

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-cyclopropylethanol?
The IUPAC name of 2-amino-1-cyclopropylethanol (CID 14852098) is 2-amino-1-cyclopropylethanol.
What is the SMILES notation for 2-amino-1-cyclopropylethanol?
The canonical SMILES for 2-amino-1-cyclopropylethanol is NCC(O)C1CC1.
What is the InChIKey of 2-amino-1-cyclopropylethanol?
The InChIKey is JCAJMHONCHYTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c6-3-5(7)4-1-2-4/h4-5,7H,1-3,6H2.
What are the key properties of 2-amino-1-cyclopropylethanol?
2-amino-1-cyclopropylethanol has a molecular weight of 101.15 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-cyclopropylethanol is sourced from PubChem (CID 14852098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).