1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol

C10H19NO2 — CID 43090619

IUPAC1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol
SMILESOC(CNC1CC1)COCC1CC1
InChIInChI=1S/C10H19NO2/c12-10(5-11-9-3-4-9)7-13-6-8-1-2-8/h8-12H,1-7H2
InChIKeyDEYFCORMGFZOOZ-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.53
Rot. Bonds7

About 1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol

1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol (PubChem CID 43090619) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol
PubChem CID43090619
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol
SMILESOC(CNC1CC1)COCC1CC1
InChIInChI=1S/C10H19NO2/c12-10(5-11-9-3-4-9)7-13-6-8-1-2-8/h8-12H,1-7H2
InChIKeyDEYFCORMGFZOOZ-UHFFFAOYSA-N
XLogP0.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol (CID 43090619) is 1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol is OC(CNC1CC1)COCC1CC1.
What is the InChIKey of 1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol?
The InChIKey is DEYFCORMGFZOOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-10(5-11-9-3-4-9)7-13-6-8-1-2-8/h8-12H,1-7H2.
What are the key properties of 1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol?
1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol has a molecular weight of 185.27 g/mol, XLogP of 0.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol is sourced from PubChem (CID 43090619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).