2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol

C12H23NO2 — CID 62610608

IUPAC2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1CCCO1)CC1CCCC1O
InChIInChI=1S/C12H23NO2/c1-13(9-11-5-3-7-15-11)8-10-4-2-6-12(10)14/h10-12,14H,2-9H2,1H3
InChIKeyMMYCAJBYMLKGLV-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.26
Rot. Bonds4

About 2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol

2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 62610608) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol
PubChem CID62610608
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1CCCO1)CC1CCCC1O
InChIInChI=1S/C12H23NO2/c1-13(9-11-5-3-7-15-11)8-10-4-2-6-12(10)14/h10-12,14H,2-9H2,1H3
InChIKeyMMYCAJBYMLKGLV-UHFFFAOYSA-N
XLogP1.26
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol (CID 62610608) is 2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol is CN(CC1CCCO1)CC1CCCC1O.
What is the InChIKey of 2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is MMYCAJBYMLKGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-13(9-11-5-3-7-15-11)8-10-4-2-6-12(10)14/h10-12,14H,2-9H2,1H3.
What are the key properties of 2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol?
2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 213.32 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 62610608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).