1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol

C13H25NO2 — CID 79863221

IUPAC1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCCC1(O)C1(CN)CCOCC1
InChIInChI=1S/C13H25NO2/c1-11(2)4-3-5-13(11,15)12(10-14)6-8-16-9-7-12/h15H,3-10,14H2,1-2H3
InChIKeyWXKIVGAOSVKSLK-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.68
Rot. Bonds2

About 1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol

1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol (PubChem CID 79863221) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol
PubChem CID79863221
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCCC1(O)C1(CN)CCOCC1
InChIInChI=1S/C13H25NO2/c1-11(2)4-3-5-13(11,15)12(10-14)6-8-16-9-7-12/h15H,3-10,14H2,1-2H3
InChIKeyWXKIVGAOSVKSLK-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-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol
CID 103738417
4-[4-(aminomethyl)oxan-4-yl]-3,3-dimethylpiperidin-4-ol
CID 114235679
4-[4-(aminomethyl)oxan-4-yl]oxan-4-ol
CID 79136047
3-[4-(aminomethyl)oxan-4-yl]oxolan-3-ol
CID 79135319
4-[1-(aminomethyl)cyclohexyl]oxan-4-ol
CID 79135136
1-[4-(aminomethyl)oxan-4-yl]-3,5-dimethylcyclohexan-1-ol
CID 79124414
3-[4-(aminomethyl)oxan-4-yl]oxan-3-ol
CID 79125192
1-[1-(aminomethyl)-4-ethylcyclohexyl]-2,2-dimethylcyclohexan-1-ol
CID 79852793
4-[4-(aminomethyl)oxan-4-yl]-1-propylazepan-4-ol
CID 79125941
1-[3-(aminomethyl)-1,1-dioxothiolan-3-yl]-2,2-dimethylcyclopentan-1-ol
CID 115338635
4-[3-(aminomethyl)oxolan-3-yl]-1-methylazepan-4-ol
CID 79126100

Frequently Asked Questions

What is the IUPAC name of 1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol (CID 79863221) is 1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol is CC1(C)CCCC1(O)C1(CN)CCOCC1.
What is the InChIKey of 1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol?
The InChIKey is WXKIVGAOSVKSLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-11(2)4-3-5-13(11,15)12(10-14)6-8-16-9-7-12/h15H,3-10,14H2,1-2H3.
What are the key properties of 1-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol?
1-[4-(aminomethyl)oxan-4-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-[4-(aminomethyl)oxan-4-yl]-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79863221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).