1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

C10H21NO2 — CID 64815024

IUPAC1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
SMILESCC(C)(C)OCC(O)(CN)C1CC1
InChIInChI=1S/C10H21NO2/c1-9(2,3)13-7-10(12,6-11)8-4-5-8/h8,12H,4-7,11H2,1-3H3
InChIKeyAHTMGSWDKLZELM-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.90
Rot. Bonds4

About 1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol (PubChem CID 64815024) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol.

Molecular Properties

Compound Name1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
PubChem CID64815024
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
SMILESCC(C)(C)OCC(O)(CN)C1CC1
InChIInChI=1S/C10H21NO2/c1-9(2,3)13-7-10(12,6-11)8-4-5-8/h8,12H,4-7,11H2,1-3H3
InChIKeyAHTMGSWDKLZELM-UHFFFAOYSA-N
XLogP0.90
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-2-cyclopropyl-3-methoxypropan-2-ol
CID 64813573
1-amino-2-cyclopropyl-3-hexoxypropan-2-ol
CID 64814184
1-amino-3-cyclobutyloxy-2-cyclopropylpropan-2-ol
CID 64819892
1-amino-3-cyclopentyloxy-2-cyclopropylpropan-2-ol
CID 64812943
1-amino-2-cyclopropyl-3-[2-(3-methoxypropoxy)ethoxy]propan-2-ol
CID 103181567
1-amino-3-cyclohexyloxy-2-cyclopropylpropan-2-ol
CID 64812531
1-amino-3-butylsulfanyl-2-cyclopropylpropan-2-ol
CID 64814258
2-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propanoic acid
CID 63921124
1-amino-2-cyclopropyl-3-(2-methylphenoxy)propan-2-ol
CID 64814214
1-amino-2-cyclopropyl-3-(3-methoxyphenoxy)propan-2-ol
CID 64812746
1-amino-3-(2-tert-butyl-4-methylphenoxy)-2-cyclopropylpropan-2-ol
CID 64813786
1-amino-2-cyclopropyl-3-(2,3-dimethylphenoxy)propan-2-ol
CID 64812126

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
The IUPAC name of 1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol (CID 64815024) is 1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol.
What is the SMILES notation for 1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
The canonical SMILES for 1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol is CC(C)(C)OCC(O)(CN)C1CC1.
What is the InChIKey of 1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
The InChIKey is AHTMGSWDKLZELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(2,3)13-7-10(12,6-11)8-4-5-8/h8,12H,4-7,11H2,1-3H3.
What are the key properties of 1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol has a molecular weight of 187.28 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol is sourced from PubChem (CID 64815024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).