4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol

C10H19NO3 — CID 65111234

IUPAC4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol
SMILESOC1COCC1NCC1(O)CCCC1
InChIInChI=1S/C10H19NO3/c12-9-6-14-5-8(9)11-7-10(13)3-1-2-4-10/h8-9,11-13H,1-7H2
InChIKeyHRDKYFKITDMCPK-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.36
Rot. Bonds3

About 4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol

4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol (PubChem CID 65111234) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol.

Molecular Properties

Compound Name4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol
PubChem CID65111234
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol
SMILESOC1COCC1NCC1(O)CCCC1
InChIInChI=1S/C10H19NO3/c12-9-6-14-5-8(9)11-7-10(13)3-1-2-4-10/h8-9,11-13H,1-7H2
InChIKeyHRDKYFKITDMCPK-UHFFFAOYSA-N
XLogP-0.36
TPSA61.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol?
The IUPAC name of 4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol (CID 65111234) is 4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol.
What is the SMILES notation for 4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol?
The canonical SMILES for 4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol is OC1COCC1NCC1(O)CCCC1.
What is the InChIKey of 4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol?
The InChIKey is HRDKYFKITDMCPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c12-9-6-14-5-8(9)11-7-10(13)3-1-2-4-10/h8-9,11-13H,1-7H2.
What are the key properties of 4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol?
4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol has a molecular weight of 201.27 g/mol, XLogP of -0.36, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-hydroxycyclopentyl)methylamino]oxolan-3-ol is sourced from PubChem (CID 65111234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).