4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol

C10H19NO3 — CID 60910566

IUPAC4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol
SMILESCC(NC1COCC1O)C1CCCO1
InChIInChI=1S/C10H19NO3/c1-7(10-3-2-4-14-10)11-8-5-13-6-9(8)12/h7-12H,2-6H2,1H3
InChIKeyYHQACFAXQMTZFA-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.10
Rot. Bonds3

About 4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol

4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol (PubChem CID 60910566) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol.

Molecular Properties

Compound Name4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol
PubChem CID60910566
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol
SMILESCC(NC1COCC1O)C1CCCO1
InChIInChI=1S/C10H19NO3/c1-7(10-3-2-4-14-10)11-8-5-13-6-9(8)12/h7-12H,2-6H2,1H3
InChIKeyYHQACFAXQMTZFA-UHFFFAOYSA-N
XLogP-0.10
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-3-amine
CID 130791757
2,2-dimethyl-N-[1-(oxolan-2-yl)ethyl]-1,3-dioxan-5-amine
CID 104585187
3,3,5,5-tetramethyl-N-[1-(oxolan-2-yl)ethyl]cyclohexan-1-amine
CID 112681915
N-[1-(oxolan-2-yl)ethyl]cyclohex-2-en-1-amine
CID 104531391
4-N-[1-(oxolan-2-yl)ethyl]cyclohexane-1,4-diamine
CID 79725148
4-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]oxolan-3-ol
CID 60897542
1-(oxolan-2-yl)ethylthiourea
CID 43533883
(1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine
CID 144712346
N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide
CID 17330465
1-[1-(oxolan-2-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol
CID 43637115
1-[1-(oxolan-2-yl)ethylamino]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 114223213
N-[1-(oxolan-2-yl)ethyl]-3-phenylcyclobutan-1-amine
CID 43632276

Frequently Asked Questions

What is the IUPAC name of 4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol?
The IUPAC name of 4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol (CID 60910566) is 4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol.
What is the SMILES notation for 4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol?
The canonical SMILES for 4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol is CC(NC1COCC1O)C1CCCO1.
What is the InChIKey of 4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol?
The InChIKey is YHQACFAXQMTZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-7(10-3-2-4-14-10)11-8-5-13-6-9(8)12/h7-12H,2-6H2,1H3.
What are the key properties of 4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol?
4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol has a molecular weight of 201.27 g/mol, XLogP of -0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(oxolan-2-yl)ethylamino]oxolan-3-ol is sourced from PubChem (CID 60910566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).