N-(cyclobutylmethyl)formamide

C6H11NO — CID 54166403

IUPACN-(cyclobutylmethyl)formamide
SMILESO=CNCC1CCC1
InChIInChI=1S/C6H11NO/c8-5-7-4-6-2-1-3-6/h5-6H,1-4H2,(H,7,8)
InChIKeyOQMQKHJREQWEPP-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.53
Rot. Bonds3

About N-(cyclobutylmethyl)formamide

N-(cyclobutylmethyl)formamide (PubChem CID 54166403) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is N-(cyclobutylmethyl)formamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)formamide
PubChem CID54166403
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC NameN-(cyclobutylmethyl)formamide
SMILESO=CNCC1CCC1
InChIInChI=1S/C6H11NO/c8-5-7-4-6-2-1-3-6/h5-6H,1-4H2,(H,7,8)
InChIKeyOQMQKHJREQWEPP-UHFFFAOYSA-N
XLogP0.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)formamide?
The IUPAC name of N-(cyclobutylmethyl)formamide (CID 54166403) is N-(cyclobutylmethyl)formamide.
What is the SMILES notation for N-(cyclobutylmethyl)formamide?
The canonical SMILES for N-(cyclobutylmethyl)formamide is O=CNCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)formamide?
The InChIKey is OQMQKHJREQWEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c8-5-7-4-6-2-1-3-6/h5-6H,1-4H2,(H,7,8).
What are the key properties of N-(cyclobutylmethyl)formamide?
N-(cyclobutylmethyl)formamide has a molecular weight of 113.16 g/mol, XLogP of 0.53, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)formamide is sourced from PubChem (CID 54166403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).