2-methyl-N-(2-methylpropoxy)furan-3-carboxamide

C10H15NO3 — CID 115409998

IUPAC2-methyl-N-(2-methylpropoxy)furan-3-carboxamide
SMILESCc1occc1C(=O)NOCC(C)C
InChIInChI=1S/C10H15NO3/c1-7(2)6-14-11-10(12)9-4-5-13-8(9)3/h4-5,7H,6H2,1-3H3,(H,11,12)
InChIKeyMODZNALCKGIDAT-UHFFFAOYSA-N
MW197.23 g/mol
LogP1.91
Rot. Bonds4

About 2-methyl-N-(2-methylpropoxy)furan-3-carboxamide

2-methyl-N-(2-methylpropoxy)furan-3-carboxamide (PubChem CID 115409998) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropoxy)furan-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropoxy)furan-3-carboxamide
PubChem CID115409998
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name2-methyl-N-(2-methylpropoxy)furan-3-carboxamide
SMILESCc1occc1C(=O)NOCC(C)C
InChIInChI=1S/C10H15NO3/c1-7(2)6-14-11-10(12)9-4-5-13-8(9)3/h4-5,7H,6H2,1-3H3,(H,11,12)
InChIKeyMODZNALCKGIDAT-UHFFFAOYSA-N
XLogP1.91
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-(2-methylpropoxy)furan-3-carboxamide
CID 106688367
2-methyl-N'-(4-methylpentanoyl)furan-3-carbohydrazide
CID 31287028
N-[(1R)-1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]-2-methylfuran-3-carboxamide
CID 95293966
2,3-dihydroxy-N-(2-methylpropoxy)benzamide
CID 114344886
N-[(2S)-butan-2-yl]-2-methylfuran-3-carboxamide
CID 40584922
N-(1-amino-4-methylpentan-2-yl)-2-methylfuran-3-carboxamide;hydrochloride
CID 119586435
2-methyl-N'-(2-methylbutanoyl)furan-3-carbohydrazide
CID 43042434
3-bromo-2-methyl-N-(2-methylpropoxy)benzamide
CID 115409669
2-[(2-methylfuran-3-carbonyl)amino]propanoic acid
CID 16774723
N-(4-amino-1-methoxybutan-2-yl)-2-methylfuran-3-carboxamide
CID 106152130
N-iodo-2-methylfuran-3-carboxamide
CID 170236265
3-methoxy-2-[(2-methylfuran-3-carbonyl)amino]propanoic acid
CID 81077472

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropoxy)furan-3-carboxamide?
The IUPAC name of 2-methyl-N-(2-methylpropoxy)furan-3-carboxamide (CID 115409998) is 2-methyl-N-(2-methylpropoxy)furan-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methylpropoxy)furan-3-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methylpropoxy)furan-3-carboxamide is Cc1occc1C(=O)NOCC(C)C.
What is the InChIKey of 2-methyl-N-(2-methylpropoxy)furan-3-carboxamide?
The InChIKey is MODZNALCKGIDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-7(2)6-14-11-10(12)9-4-5-13-8(9)3/h4-5,7H,6H2,1-3H3,(H,11,12).
What are the key properties of 2-methyl-N-(2-methylpropoxy)furan-3-carboxamide?
2-methyl-N-(2-methylpropoxy)furan-3-carboxamide has a molecular weight of 197.23 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropoxy)furan-3-carboxamide is sourced from PubChem (CID 115409998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).