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

C12H23NO2 — CID 65212885

IUPAC1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1CCCO1)CC1(O)CCCC1
InChIInChI=1S/C12H23NO2/c1-13(9-11-5-4-8-15-11)10-12(14)6-2-3-7-12/h11,14H,2-10H2,1H3
InChIKeyWIKSSHBSMMRHFF-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.40
Rot. Bonds4

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

1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 65212885) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol
PubChem CID65212885
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1CCCO1)CC1(O)CCCC1
InChIInChI=1S/C12H23NO2/c1-13(9-11-5-4-8-15-11)10-12(14)6-2-3-7-12/h11,14H,2-10H2,1H3
InChIKeyWIKSSHBSMMRHFF-UHFFFAOYSA-N
XLogP1.40
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 ≤ 51.40
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]cyclopentan-1-ol?
The IUPAC name of 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol (CID 65212885) is 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol is CN(CC1CCCO1)CC1(O)CCCC1.
What is the InChIKey of 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is WIKSSHBSMMRHFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-13(9-11-5-4-8-15-11)10-12(14)6-2-3-7-12/h11,14H,2-10H2,1H3.
What are the key properties of 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol?
1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 213.32 g/mol, XLogP of 1.40, 4 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]cyclopentan-1-ol is sourced from PubChem (CID 65212885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).