ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide

C10H23NO2 — CID 145182364

IUPACethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
SMILESCC.CC(C)C(=O)NCC(C)(C)O
InChIInChI=1S/C8H17NO2.C2H6/c1-6(2)7(10)9-5-8(3,4)11;1-2/h6,11H,5H2,1-4H3,(H,9,10);1-2H3
InChIKeyPKLQYQRUVRYYHL-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.56
Rot. Bonds3

About ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide

ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide (PubChem CID 145182364) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide.

Molecular Properties

Compound Nameethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
PubChem CID145182364
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Nameethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
SMILESCC.CC(C)C(=O)NCC(C)(C)O
InChIInChI=1S/C8H17NO2.C2H6/c1-6(2)7(10)9-5-8(3,4)11;1-2/h6,11H,5H2,1-4H3,(H,9,10);1-2H3
InChIKeyPKLQYQRUVRYYHL-UHFFFAOYSA-N
XLogP1.56
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide
CID 131159624
N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide
CID 65106945
N-(2,3-dihydroxy-2-methylpropyl)-2-methylpropanamide
CID 66168288
N-(2,2-difluoropropyl)-2-methylpropanamide
CID 130436254
N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide
CID 66180454
2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide
CID 65107509
N-(2-hydroxy-2-propylpentyl)-2-methylpropanamide
CID 111444753
N-(2-ethyl-2-methylpentyl)-2-methylpropanamide
CID 89177449
2-amino-N-(2-hydroxy-2-methylpropyl)-3-methoxypropanamide
CID 81101223
4-hydroxy-N-(2-hydroxy-2-methylpropyl)pentanamide
CID 79192407
4-amino-5-[(2-hydroxy-2-methylpropyl)amino]-5-oxopentanoic acid
CID 65106502
1-(2-hydroxy-2-methylpropyl)-3-methoxyurea
CID 130650231

Frequently Asked Questions

What is the IUPAC name of ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide?
The IUPAC name of ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide (CID 145182364) is ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide.
What is the SMILES notation for ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide?
The canonical SMILES for ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide is CC.CC(C)C(=O)NCC(C)(C)O.
What is the InChIKey of ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide?
The InChIKey is PKLQYQRUVRYYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2.C2H6/c1-6(2)7(10)9-5-8(3,4)11;1-2/h6,11H,5H2,1-4H3,(H,9,10);1-2H3.
What are the key properties of ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide?
ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide has a molecular weight of 189.30 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide is sourced from PubChem (CID 145182364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).