1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol

C9H19NO2 — CID 63295193

IUPAC1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol
SMILESCOCC(C)NCC(O)C1CC1
InChIInChI=1S/C9H19NO2/c1-7(6-12-2)10-5-9(11)8-3-4-8/h7-11H,3-6H2,1-2H3
InChIKeyXWIHAKXEHKFYCC-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.38
Rot. Bonds6

About 1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol

1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol (PubChem CID 63295193) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol
PubChem CID63295193
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol
SMILESCOCC(C)NCC(O)C1CC1
InChIInChI=1S/C9H19NO2/c1-7(6-12-2)10-5-9(11)8-3-4-8/h7-11H,3-6H2,1-2H3
InChIKeyXWIHAKXEHKFYCC-UHFFFAOYSA-N
XLogP0.38
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol?
The IUPAC name of 1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol (CID 63295193) is 1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol is COCC(C)NCC(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol?
The InChIKey is XWIHAKXEHKFYCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-7(6-12-2)10-5-9(11)8-3-4-8/h7-11H,3-6H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol?
1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol has a molecular weight of 173.26 g/mol, XLogP of 0.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(1-methoxypropan-2-ylamino)ethanol is sourced from PubChem (CID 63295193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).