1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol

C13H25NO2 — CID 103738417

IUPAC1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCCC1(O)C1(CN)CCCOC1
InChIInChI=1S/C13H25NO2/c1-11(2)5-3-7-13(11,15)12(9-14)6-4-8-16-10-12/h15H,3-10,14H2,1-2H3
InChIKeySAXMCUSRAJNQMX-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.68
Rot. Bonds2

About 1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol

1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol (PubChem CID 103738417) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol
PubChem CID103738417
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCCC1(O)C1(CN)CCCOC1
InChIInChI=1S/C13H25NO2/c1-11(2)5-3-7-13(11,15)12(9-14)6-4-8-16-10-12/h15H,3-10,14H2,1-2H3
InChIKeySAXMCUSRAJNQMX-UHFFFAOYSA-N
XLogP1.68
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(aminomethyl)oxolan-3-yl]-2,2-dimethylcyclohexan-1-ol
CID 79852618
1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol
CID 79863221
1-[3-(aminomethyl)oxan-3-yl]cyclopentan-1-ol
CID 103715907
4-[3-(aminomethyl)oxan-3-yl]-1-ethylpiperidin-4-ol
CID 103715931
3-[4-(aminomethyl)oxan-4-yl]oxan-3-ol
CID 79125192
3-(1-hydroxy-2,2-dimethylcyclopentyl)oxane-3-carbonitrile
CID 103738416
4-[3-(aminomethyl)oxolan-3-yl]-1-methylazepan-4-ol
CID 79126100
1-[3-(aminomethyl)oxan-3-yl]-2,3-dihydroinden-1-ol
CID 103715911
[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine
CID 79857901
1-[3-(aminomethyl)-1,1-dioxothiolan-3-yl]-2,2-dimethylcyclopentan-1-ol
CID 115338635
1-[3-(aminomethyl)oxolan-3-yl]-2,3-dimethylcyclohexan-1-ol
CID 79125923
3-[4-(aminomethyl)oxan-4-yl]oxolan-3-ol
CID 79135319

Frequently Asked Questions

What is the IUPAC name of 1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol (CID 103738417) is 1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol is CC1(C)CCCC1(O)C1(CN)CCCOC1.
What is the InChIKey of 1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol?
The InChIKey is SAXMCUSRAJNQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-11(2)5-3-7-13(11,15)12(9-14)6-4-8-16-10-12/h15H,3-10,14H2,1-2H3.
What are the key properties of 1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol?
1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol has a molecular weight of 227.35 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 103738417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).