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

C11H21NO2 — CID 79643838

IUPAC3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol
SMILESCN(CC1CCCO1)C1CCC(O)C1
InChIInChI=1S/C11H21NO2/c1-12(8-11-3-2-6-14-11)9-4-5-10(13)7-9/h9-11,13H,2-8H2,1H3
InChIKeyYONYDLDNYSTYNX-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds3

About 3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol

3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol (PubChem CID 79643838) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol
PubChem CID79643838
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol
SMILESCN(CC1CCCO1)C1CCC(O)C1
InChIInChI=1S/C11H21NO2/c1-12(8-11-3-2-6-14-11)9-4-5-10(13)7-9/h9-11,13H,2-8H2,1H3
InChIKeyYONYDLDNYSTYNX-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine
CID 130605523
1-N,4-N-dimethyl-4-N-(oxan-2-ylmethyl)cyclohexane-1,4-diamine
CID 79122440
N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
CID 89026085
trans-(1S,2S)-2-[methyl(oxan-2-ylmethyl)amino]cyclopentan-1-ol
CID 102734490
N-methyl-N-(oxolan-2-ylmethyl)carbamoyl chloride
CID 79887071
N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine
CID 115373417
ethane;N-iodo-N-methyl-1-(oxolan-2-yl)methanamine
CID 162765999
methyl(oxolan-2-ylmethyl)carbamic acid
CID 90935828
1,3-dimethyl-1-(oxolan-2-ylmethyl)urea
CID 115590472
cis-(1R,2S)-2-N-methyl-2-N-[[(2S)-oxolan-2-yl]methyl]cyclohexane-1,2-diamine
CID 129430640
(2S)-1-[methyl(oxolan-2-ylmethyl)amino]propan-2-ol
CID 103935026
N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine
CID 81459927

Frequently Asked Questions

What is the IUPAC name of 3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol?
The IUPAC name of 3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol (CID 79643838) is 3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol.
What is the SMILES notation for 3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol?
The canonical SMILES for 3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol is CN(CC1CCCO1)C1CCC(O)C1.
What is the InChIKey of 3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol?
The InChIKey is YONYDLDNYSTYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-12(8-11-3-2-6-14-11)9-4-5-10(13)7-9/h9-11,13H,2-8H2,1H3.
What are the key properties of 3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol?
3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 79643838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).