ethane;N-(1-propan-2-ylcyclobutyl)acetamide

C11H23NO — CID 153377340

IUPACethane;N-(1-propan-2-ylcyclobutyl)acetamide
SMILESCC.CC(=O)NC1(C(C)C)CCC1
InChIInChI=1S/C9H17NO.C2H6/c1-7(2)9(5-4-6-9)10-8(3)11;1-2/h7H,4-6H2,1-3H3,(H,10,11);1-2H3
InChIKeyHQXAACFJGKGTEB-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.73
Rot. Bonds2

About ethane;N-(1-propan-2-ylcyclobutyl)acetamide

ethane;N-(1-propan-2-ylcyclobutyl)acetamide (PubChem CID 153377340) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is ethane;N-(1-propan-2-ylcyclobutyl)acetamide.

Molecular Properties

Compound Nameethane;N-(1-propan-2-ylcyclobutyl)acetamide
PubChem CID153377340
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Nameethane;N-(1-propan-2-ylcyclobutyl)acetamide
SMILESCC.CC(=O)NC1(C(C)C)CCC1
InChIInChI=1S/C9H17NO.C2H6/c1-7(2)9(5-4-6-9)10-8(3)11;1-2/h7H,4-6H2,1-3H3,(H,10,11);1-2H3
InChIKeyHQXAACFJGKGTEB-UHFFFAOYSA-N
XLogP2.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-acetylcyclobutyl)acetamide
CID 59658507
N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide
CID 146393556
2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide
CID 58664910
N-(1-propan-2-ylcyclopropyl)-2-sulfanylacetamide
CID 131071367
N-[1-(2-methylpropanoyl)cyclopropyl]acetamide
CID 176582512
N-(1-propan-2-ylcyclohexyl)formamide
CID 54536846
1-acetamidocyclobutane-1-carboxamide
CID 58720910
tert-butyl N-(1-propan-2-ylcyclopropyl)carbamate
CID 20811777
1-[(1-propan-2-ylcyclopropyl)amino]propan-2-one
CID 155036601
N-methyl-1-propan-2-ylcyclopentan-1-amine
CID 89010863
N-[1-(2-chloroacetyl)cyclobutyl]acetamide
CID 104701673
(1-acetamidocyclohexyl)azanium chloride
CID 11041618

Frequently Asked Questions

What is the IUPAC name of ethane;N-(1-propan-2-ylcyclobutyl)acetamide?
The IUPAC name of ethane;N-(1-propan-2-ylcyclobutyl)acetamide (CID 153377340) is ethane;N-(1-propan-2-ylcyclobutyl)acetamide.
What is the SMILES notation for ethane;N-(1-propan-2-ylcyclobutyl)acetamide?
The canonical SMILES for ethane;N-(1-propan-2-ylcyclobutyl)acetamide is CC.CC(=O)NC1(C(C)C)CCC1.
What is the InChIKey of ethane;N-(1-propan-2-ylcyclobutyl)acetamide?
The InChIKey is HQXAACFJGKGTEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO.C2H6/c1-7(2)9(5-4-6-9)10-8(3)11;1-2/h7H,4-6H2,1-3H3,(H,10,11);1-2H3.
What are the key properties of ethane;N-(1-propan-2-ylcyclobutyl)acetamide?
ethane;N-(1-propan-2-ylcyclobutyl)acetamide has a molecular weight of 185.31 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(1-propan-2-ylcyclobutyl)acetamide is sourced from PubChem (CID 153377340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).