[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol

C11H21NO2 — CID 177326520

IUPAC[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol
SMILESCN(CC1CCCO1)CC1(CO)CC1
InChIInChI=1S/C11H21NO2/c1-12(7-10-3-2-6-14-10)8-11(9-13)4-5-11/h10,13H,2-9H2,1H3
InChIKeyZVHKTOCTEANBTO-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.87
Rot. Bonds5

About [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol

[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol (PubChem CID 177326520) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol
PubChem CID177326520
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol
SMILESCN(CC1CCCO1)CC1(CO)CC1
InChIInChI=1S/C11H21NO2/c1-12(7-10-3-2-6-14-10)8-11(9-13)4-5-11/h10,13H,2-9H2,1H3
InChIKeyZVHKTOCTEANBTO-UHFFFAOYSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol (CID 177326520) is [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol is CN(CC1CCCO1)CC1(CO)CC1.
What is the InChIKey of [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol?
The InChIKey is ZVHKTOCTEANBTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-12(7-10-3-2-6-14-10)8-11(9-13)4-5-11/h10,13H,2-9H2,1H3.
What are the key properties of [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol?
[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol has a molecular weight of 199.29 g/mol, XLogP of 0.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol is sourced from PubChem (CID 177326520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).