N-(3-propan-2-ylcyclobutyl)acetamide

C9H17NO — CID 59410589

IUPACN-(3-propan-2-ylcyclobutyl)acetamide
SMILESCC(=O)NC1CC(C(C)C)C1
InChIInChI=1S/C9H17NO/c1-6(2)8-4-9(5-8)10-7(3)11/h6,8-9H,4-5H2,1-3H3,(H,10,11)
InChIKeyNXDAHNWPBPNKRR-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.56
Rot. Bonds2

About N-(3-propan-2-ylcyclobutyl)acetamide

N-(3-propan-2-ylcyclobutyl)acetamide (PubChem CID 59410589) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-(3-propan-2-ylcyclobutyl)acetamide.

Molecular Properties

Compound NameN-(3-propan-2-ylcyclobutyl)acetamide
PubChem CID59410589
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-(3-propan-2-ylcyclobutyl)acetamide
SMILESCC(=O)NC1CC(C(C)C)C1
InChIInChI=1S/C9H17NO/c1-6(2)8-4-9(5-8)10-7(3)11/h6,8-9H,4-5H2,1-3H3,(H,10,11)
InChIKeyNXDAHNWPBPNKRR-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropylacetamide;1-methyl-4-propan-2-ylcyclohexane
CID 90040795
N-(3-propan-2-ylcyclobutyl)but-2-ynamide
CID 131038848
N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide
CID 112541818
N-(3-iodocyclobutyl)acetamide
CID 145126673
4-propan-2-ylcyclopentane-1,2-diol
CID 20608687
N-(5-methyl-7-propan-2-yl-3-bicyclo[4.1.0]heptanyl)acetamide
CID 146534371
N-[(1R,3S)-3-(propan-2-ylamino)cyclohexyl]acetamide
CID 139573748
methyl (2S)-2-[(3-propan-2-ylcyclobutyl)amino]propanoate
CID 103561384
N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide
CID 112541682
N-(3,6-dimethylcycloheptyl)acetamide
CID 89468976
N-[3-(buta-1,3-dien-2-ylamino)cyclobutyl]acetamide
CID 157408507
N-[(2S,6R)-2,6-dimethylpiperidin-4-yl]acetamide
CID 59032904

Frequently Asked Questions

What is the IUPAC name of N-(3-propan-2-ylcyclobutyl)acetamide?
The IUPAC name of N-(3-propan-2-ylcyclobutyl)acetamide (CID 59410589) is N-(3-propan-2-ylcyclobutyl)acetamide.
What is the SMILES notation for N-(3-propan-2-ylcyclobutyl)acetamide?
The canonical SMILES for N-(3-propan-2-ylcyclobutyl)acetamide is CC(=O)NC1CC(C(C)C)C1.
What is the InChIKey of N-(3-propan-2-ylcyclobutyl)acetamide?
The InChIKey is NXDAHNWPBPNKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-6(2)8-4-9(5-8)10-7(3)11/h6,8-9H,4-5H2,1-3H3,(H,10,11).
What are the key properties of N-(3-propan-2-ylcyclobutyl)acetamide?
N-(3-propan-2-ylcyclobutyl)acetamide has a molecular weight of 155.24 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propan-2-ylcyclobutyl)acetamide is sourced from PubChem (CID 59410589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).