[1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol

C11H21NO2 — CID 81343057

IUPAC[1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol
SMILESCOCC(NCC1(CO)CC1)C1CC1
InChIInChI=1S/C11H21NO2/c1-14-6-10(9-2-3-9)12-7-11(8-13)4-5-11/h9-10,12-13H,2-8H2,1H3
InChIKeyMWMJXWRTFHLWBN-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.77
Rot. Bonds7

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

[1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol (PubChem CID 81343057) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is [1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol
PubChem CID81343057
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name[1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol
SMILESCOCC(NCC1(CO)CC1)C1CC1
InChIInChI=1S/C11H21NO2/c1-14-6-10(9-2-3-9)12-7-11(8-13)4-5-11/h9-10,12-13H,2-8H2,1H3
InChIKeyMWMJXWRTFHLWBN-UHFFFAOYSA-N
XLogP0.77
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol (CID 81343057) is [1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol is COCC(NCC1(CO)CC1)C1CC1.
What is the InChIKey of [1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol?
The InChIKey is MWMJXWRTFHLWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-14-6-10(9-2-3-9)12-7-11(8-13)4-5-11/h9-10,12-13H,2-8H2,1H3.
What are the key properties of [1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol?
[1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol has a molecular weight of 199.29 g/mol, XLogP of 0.77, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(1-cyclopropyl-2-methoxyethyl)amino]methyl]cyclopropyl]methanol is sourced from PubChem (CID 81343057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).