2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane

C9H22N2O2 — CID 144870956

IUPAC2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane
SMILESCC.NCC1(NCCO)CCOC1
InChIInChI=1S/C7H16N2O2.C2H6/c8-5-7(9-2-3-10)1-4-11-6-7;1-2/h9-10H,1-6,8H2;1-2H3
InChIKeyDGEJLENZRMGWGR-UHFFFAOYSA-N
MW190.29 g/mol
LogP-0.29
Rot. Bonds4

About 2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane

2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane (PubChem CID 144870956) has the molecular formula C9H22N2O2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane.

Molecular Properties

Compound Name2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane
PubChem CID144870956
Molecular FormulaC9H22N2O2
Molecular Weight190.29 g/mol
Exact Mass190.17
IUPAC Name2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane
SMILESCC.NCC1(NCCO)CCOC1
InChIInChI=1S/C7H16N2O2.C2H6/c8-5-7(9-2-3-10)1-4-11-6-7;1-2/h9-10H,1-6,8H2;1-2H3
InChIKeyDGEJLENZRMGWGR-UHFFFAOYSA-N
XLogP-0.29
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 5-0.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N-but-3-ynyloxolan-3-amine
CID 116641093
3-(aminomethyl)-N-[2-(cyclopenten-1-yl)ethyl]oxolan-3-amine
CID 106173343
3-(aminomethyl)-N-pent-3-ynyloxan-3-amine
CID 116643547
4-(aminomethyl)-N-(2-methoxyethyl)oxan-4-amine
CID 62539718
ethane;2-[(1-ethylcyclopropyl)amino]ethanol
CID 177193430
3-(aminomethyl)-N-benzyloxolan-3-amine
CID 65384002
3-[[4-(aminomethyl)-2,2-dimethyloxan-4-yl]amino]propan-1-ol
CID 65378452
[4-(3-aminopropylamino)oxan-4-yl]methanol
CID 106297046
2-[[4-(aminomethyl)-1,1-dioxothian-4-yl]amino]ethanol
CID 65382561
3-[[4-(aminomethyl)-2-methyloxan-4-yl]amino]propan-1-ol
CID 65378451
4-(aminomethyl)-N-methyloxan-4-amine;hydrochloride
CID 72942834
[2-[[3-(aminomethyl)oxolan-3-yl]amino]cyclohexyl]methanol
CID 106360446

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane?
The IUPAC name of 2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane (CID 144870956) is 2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane.
What is the SMILES notation for 2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane?
The canonical SMILES for 2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane is CC.NCC1(NCCO)CCOC1.
What is the InChIKey of 2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane?
The InChIKey is DGEJLENZRMGWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2.C2H6/c8-5-7(9-2-3-10)1-4-11-6-7;1-2/h9-10H,1-6,8H2;1-2H3.
What are the key properties of 2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane?
2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane has a molecular weight of 190.29 g/mol, XLogP of -0.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane is sourced from PubChem (CID 144870956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).