ethane;[4-(ethylamino)oxan-4-yl]methanol

C10H23NO2 — CID 177317249

IUPACethane;[4-(ethylamino)oxan-4-yl]methanol
SMILESCC.CCNC1(CO)CCOCC1
InChIInChI=1S/C8H17NO2.C2H6/c1-2-9-8(7-10)3-5-11-6-4-8;1-2/h9-10H,2-7H2,1H3;1-2H3
InChIKeyYHTFTDPRFJQZHT-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.16
Rot. Bonds3

About ethane;[4-(ethylamino)oxan-4-yl]methanol

ethane;[4-(ethylamino)oxan-4-yl]methanol (PubChem CID 177317249) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is ethane;[4-(ethylamino)oxan-4-yl]methanol.

Molecular Properties

Compound Nameethane;[4-(ethylamino)oxan-4-yl]methanol
PubChem CID177317249
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Nameethane;[4-(ethylamino)oxan-4-yl]methanol
SMILESCC.CCNC1(CO)CCOCC1
InChIInChI=1S/C8H17NO2.C2H6/c1-2-9-8(7-10)3-5-11-6-4-8;1-2/h9-10H,2-7H2,1H3;1-2H3
InChIKeyYHTFTDPRFJQZHT-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;[4-(ethylamino)oxan-4-yl]methanol?
The IUPAC name of ethane;[4-(ethylamino)oxan-4-yl]methanol (CID 177317249) is ethane;[4-(ethylamino)oxan-4-yl]methanol.
What is the SMILES notation for ethane;[4-(ethylamino)oxan-4-yl]methanol?
The canonical SMILES for ethane;[4-(ethylamino)oxan-4-yl]methanol is CC.CCNC1(CO)CCOCC1.
What is the InChIKey of ethane;[4-(ethylamino)oxan-4-yl]methanol?
The InChIKey is YHTFTDPRFJQZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2.C2H6/c1-2-9-8(7-10)3-5-11-6-4-8;1-2/h9-10H,2-7H2,1H3;1-2H3.
What are the key properties of ethane;[4-(ethylamino)oxan-4-yl]methanol?
ethane;[4-(ethylamino)oxan-4-yl]methanol has a molecular weight of 189.30 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[4-(ethylamino)oxan-4-yl]methanol is sourced from PubChem (CID 177317249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).