2-amino-2-methylcyclopropan-1-ol

C4H9NO — CID 118162339

IUPAC2-amino-2-methylcyclopropan-1-ol
SMILESCC1(N)CC1O
InChIInChI=1S/C4H9NO/c1-4(5)2-3(4)6/h3,6H,2,5H2,1H3
InChIKeyUODFJEMZGXMCRA-UHFFFAOYSA-N
MW87.12 g/mol
LogP-0.53
Rot. Bonds

About 2-amino-2-methylcyclopropan-1-ol

2-amino-2-methylcyclopropan-1-ol (PubChem CID 118162339) has the molecular formula C4H9NO and a molecular weight of 87.12 g/mol. Its IUPAC name is 2-amino-2-methylcyclopropan-1-ol.

Molecular Properties

Compound Name2-amino-2-methylcyclopropan-1-ol
PubChem CID118162339
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
Exact Mass87.07
IUPAC Name2-amino-2-methylcyclopropan-1-ol
SMILESCC1(N)CC1O
InChIInChI=1S/C4H9NO/c1-4(5)2-3(4)6/h3,6H,2,5H2,1H3
InChIKeyUODFJEMZGXMCRA-UHFFFAOYSA-N
XLogP-0.53
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.12
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methylcyclopropan-1-ol?
The IUPAC name of 2-amino-2-methylcyclopropan-1-ol (CID 118162339) is 2-amino-2-methylcyclopropan-1-ol.
What is the SMILES notation for 2-amino-2-methylcyclopropan-1-ol?
The canonical SMILES for 2-amino-2-methylcyclopropan-1-ol is CC1(N)CC1O.
What is the InChIKey of 2-amino-2-methylcyclopropan-1-ol?
The InChIKey is UODFJEMZGXMCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO/c1-4(5)2-3(4)6/h3,6H,2,5H2,1H3.
What are the key properties of 2-amino-2-methylcyclopropan-1-ol?
2-amino-2-methylcyclopropan-1-ol has a molecular weight of 87.12 g/mol, XLogP of -0.53, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methylcyclopropan-1-ol is sourced from PubChem (CID 118162339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).