ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide

C10H23NO2 — CID 177048994

IUPACethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide
SMILESCC.CC(=O)N(CCO)CC(C)C
InChIInChI=1S/C8H17NO2.C2H6/c1-7(2)6-9(4-5-10)8(3)11;1-2/h7,10H,4-6H2,1-3H3;1-2H3
InChIKeyLKEGNNZKJPWFND-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.51
Rot. Bonds4

About ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide

ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide (PubChem CID 177048994) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Nameethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide
PubChem CID177048994
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Nameethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide
SMILESCC.CC(=O)N(CCO)CC(C)C
InChIInChI=1S/C8H17NO2.C2H6/c1-7(2)6-9(4-5-10)8(3)11;1-2/h7,10H,4-6H2,1-3H3;1-2H3
InChIKeyLKEGNNZKJPWFND-UHFFFAOYSA-N
XLogP1.51
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxyethyl(2-methylpropyl)carbamic acid
CID 174562552
N-(3-bromo-2-oxopropyl)-N-(2-methylpropyl)acetamide
CID 104701294
N,N,N',N'-tetrakis(2-methylpropyl)oxamide
CID 4523531
3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide
CID 113115907
bis(2-methylpropyl)carbamoyl-oxophosphanium
CID 149152726
N,N-bis(2-methylpropyl)-2-oxopropanamide
CID 10910517
N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113052581
acetic acid;1-[bis(2-hydroxyethyl)amino]propan-2-ol
CID 170839006
N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 84572947
N,N-bis(2-hydroxyethyl)-7-methyloctanamide
CID 54230939
N-(2-chloroethyl)-N-(2-chloropropyl)acetamide
CID 82076228
2-methylpropyl N,N-bis(2-hydroxyethyl)carbamate
CID 61233456

Frequently Asked Questions

What is the IUPAC name of ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide?
The IUPAC name of ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide (CID 177048994) is ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide is CC.CC(=O)N(CCO)CC(C)C.
What is the InChIKey of ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide?
The InChIKey is LKEGNNZKJPWFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2.C2H6/c1-7(2)6-9(4-5-10)8(3)11;1-2/h7,10H,4-6H2,1-3H3;1-2H3.
What are the key properties of ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide?
ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide has a molecular weight of 189.30 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 177048994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).