2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide

C10H14ClNO3 — CID 106687227

IUPAC2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide
SMILESCOC(C)(C)CNC(=O)c1ccoc1Cl
InChIInChI=1S/C10H14ClNO3/c1-10(2,14-3)6-12-9(13)7-4-5-15-8(7)11/h4-5H,6H2,1-3H3,(H,12,13)
InChIKeySDEZDGZYTWARTA-UHFFFAOYSA-N
MW231.68 g/mol
LogP2.09
Rot. Bonds4

About 2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide

2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide (PubChem CID 106687227) has the molecular formula C10H14ClNO3 and a molecular weight of 231.68 g/mol. Its IUPAC name is 2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide
PubChem CID106687227
Molecular FormulaC10H14ClNO3
Molecular Weight231.68 g/mol
Exact Mass231.07
IUPAC Name2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide
SMILESCOC(C)(C)CNC(=O)c1ccoc1Cl
InChIInChI=1S/C10H14ClNO3/c1-10(2,14-3)6-12-9(13)7-4-5-15-8(7)11/h4-5H,6H2,1-3H3,(H,12,13)
InChIKeySDEZDGZYTWARTA-UHFFFAOYSA-N
XLogP2.09
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.68
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2-chlorofuran-3-carbonyl)amino]-2,2-dimethylpropanoic acid
CID 106683586
2-chloro-N-(2-methyl-2-methylsulfonylpropyl)furan-3-carboxamide
CID 106687009
2-chloro-N-(3,3-dimethylbutyl)furan-3-carboxamide
CID 106687305
2-chloro-N-propylfuran-3-carboxamide
CID 106685121
N-(2-aminopropyl)-2-chlorofuran-3-carboxamide
CID 106688502
N-(1-bromo-2-methylpropan-2-yl)-2-chlorofuran-3-carboxamide
CID 106690034
N-(2-bromopropyl)-2-chlorofuran-3-carboxamide
CID 106690037
N-(2-methoxy-2-methylpropyl)-2-sulfanylbenzamide
CID 107034954
2-chloro-N-[(1-methoxycyclobutyl)methyl]furan-3-carboxamide
CID 106812376
2,4-dihydroxy-N-(2-methoxy-2-methylpropyl)benzamide
CID 103714343
2-chloro-N-(cyclobutylmethyl)furan-3-carboxamide
CID 106685401
2-chloro-N-(2-methylpentan-2-yl)furan-3-carboxamide
CID 106687245

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide?
The IUPAC name of 2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide (CID 106687227) is 2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide is COC(C)(C)CNC(=O)c1ccoc1Cl.
What is the InChIKey of 2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide?
The InChIKey is SDEZDGZYTWARTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNO3/c1-10(2,14-3)6-12-9(13)7-4-5-15-8(7)11/h4-5H,6H2,1-3H3,(H,12,13).
What are the key properties of 2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide?
2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide has a molecular weight of 231.68 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-methoxy-2-methylpropyl)furan-3-carboxamide is sourced from PubChem (CID 106687227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).