2-amino-2-cyclopropyl-3-methoxypropan-1-ol

C7H15NO2 — CID 64804292

IUPAC2-amino-2-cyclopropyl-3-methoxypropan-1-ol
SMILESCOCC(N)(CO)C1CC1
InChIInChI=1S/C7H15NO2/c1-10-5-7(8,4-9)6-2-3-6/h6,9H,2-5,8H2,1H3
InChIKeyYECNGTAWXIHPOI-UHFFFAOYSA-N
MW145.20 g/mol
LogP-0.27
Rot. Bonds4

About 2-amino-2-cyclopropyl-3-methoxypropan-1-ol

2-amino-2-cyclopropyl-3-methoxypropan-1-ol (PubChem CID 64804292) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-methoxypropan-1-ol.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-methoxypropan-1-ol
PubChem CID64804292
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-amino-2-cyclopropyl-3-methoxypropan-1-ol
SMILESCOCC(N)(CO)C1CC1
InChIInChI=1S/C7H15NO2/c1-10-5-7(8,4-9)6-2-3-6/h6,9H,2-5,8H2,1H3
InChIKeyYECNGTAWXIHPOI-UHFFFAOYSA-N
XLogP-0.27
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-methoxypropan-1-ol?
The IUPAC name of 2-amino-2-cyclopropyl-3-methoxypropan-1-ol (CID 64804292) is 2-amino-2-cyclopropyl-3-methoxypropan-1-ol.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-methoxypropan-1-ol?
The canonical SMILES for 2-amino-2-cyclopropyl-3-methoxypropan-1-ol is COCC(N)(CO)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-methoxypropan-1-ol?
The InChIKey is YECNGTAWXIHPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-10-5-7(8,4-9)6-2-3-6/h6,9H,2-5,8H2,1H3.
What are the key properties of 2-amino-2-cyclopropyl-3-methoxypropan-1-ol?
2-amino-2-cyclopropyl-3-methoxypropan-1-ol has a molecular weight of 145.20 g/mol, XLogP of -0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-methoxypropan-1-ol is sourced from PubChem (CID 64804292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).