N-(2-methylpropyl)cyclobutanecarboxamide

C9H17NO — CID 60636791

IUPACN-(2-methylpropyl)cyclobutanecarboxamide
SMILESCC(C)CNC(=O)C1CCC1
InChIInChI=1S/C9H17NO/c1-7(2)6-10-9(11)8-4-3-5-8/h7-8H,3-6H2,1-2H3,(H,10,11)
InChIKeyVMZMVDHNMFCRRL-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.56
Rot. Bonds3

About N-(2-methylpropyl)cyclobutanecarboxamide

N-(2-methylpropyl)cyclobutanecarboxamide (PubChem CID 60636791) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-(2-methylpropyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)cyclobutanecarboxamide
PubChem CID60636791
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-(2-methylpropyl)cyclobutanecarboxamide
SMILESCC(C)CNC(=O)C1CCC1
InChIInChI=1S/C9H17NO/c1-7(2)6-10-9(11)8-4-3-5-8/h7-8H,3-6H2,1-2H3,(H,10,11)
InChIKeyVMZMVDHNMFCRRL-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)cyclobutanecarboxamide?
The IUPAC name of N-(2-methylpropyl)cyclobutanecarboxamide (CID 60636791) is N-(2-methylpropyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2-methylpropyl)cyclobutanecarboxamide?
The canonical SMILES for N-(2-methylpropyl)cyclobutanecarboxamide is CC(C)CNC(=O)C1CCC1.
What is the InChIKey of N-(2-methylpropyl)cyclobutanecarboxamide?
The InChIKey is VMZMVDHNMFCRRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)6-10-9(11)8-4-3-5-8/h7-8H,3-6H2,1-2H3,(H,10,11).
What are the key properties of N-(2-methylpropyl)cyclobutanecarboxamide?
N-(2-methylpropyl)cyclobutanecarboxamide has a molecular weight of 155.24 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)cyclobutanecarboxamide is sourced from PubChem (CID 60636791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).