2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide

C10H12ClNO2 — CID 106685401

IUPAC2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide
SMILESO=C(NCC1CCC1)c1ccoc1Cl
InChIInChI=1S/C10H12ClNO2/c11-9-8(4-5-14-9)10(13)12-6-7-2-1-3-7/h4-5,7H,1-3,6H2,(H,12,13)
InChIKeyNTDGANQDTVFWHT-UHFFFAOYSA-N
MW213.66 g/mol
LogP2.46
Rot. Bonds3

About 2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide

2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide (PubChem CID 106685401) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is 2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide
PubChem CID106685401
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC Name2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide
SMILESO=C(NCC1CCC1)c1ccoc1Cl
InChIInChI=1S/C10H12ClNO2/c11-9-8(4-5-14-9)10(13)12-6-7-2-1-3-7/h4-5,7H,1-3,6H2,(H,12,13)
InChIKeyNTDGANQDTVFWHT-UHFFFAOYSA-N
XLogP2.46
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide?
The IUPAC name of 2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide (CID 106685401) is 2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide is O=C(NCC1CCC1)c1ccoc1Cl.
What is the InChIKey of 2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide?
The InChIKey is NTDGANQDTVFWHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c11-9-8(4-5-14-9)10(13)12-6-7-2-1-3-7/h4-5,7H,1-3,6H2,(H,12,13).
What are the key properties of 2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide?
2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide has a molecular weight of 213.66 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide is sourced from PubChem (CID 106685401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).