N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide

C14H20N2O3 — CID 38322104

IUPACN-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide
SMILESC[C@@H]1CCC[C@H](NC(=O)CNC(=O)c2ccoc2)C1
InChIInChI=1S/C14H20N2O3/c1-10-3-2-4-12(7-10)16-13(17)8-15-14(18)11-5-6-19-9-11/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,15,18)(H,16,17)/t10-,12+/m1/s1
InChIKeySNAKTADKHBPTNC-PWSUYJOCSA-N
MW264.32 g/mol
LogP1.70
Rot. Bonds4

About N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide

N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide (PubChem CID 38322104) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide
PubChem CID38322104
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide
SMILESC[C@@H]1CCC[C@H](NC(=O)CNC(=O)c2ccoc2)C1
InChIInChI=1S/C14H20N2O3/c1-10-3-2-4-12(7-10)16-13(17)8-15-14(18)11-5-6-19-9-11/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,15,18)(H,16,17)/t10-,12+/m1/s1
InChIKeySNAKTADKHBPTNC-PWSUYJOCSA-N
XLogP1.70
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide with MolForge

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Related Compounds

N-[2-(cyclopentylmethylamino)-2-oxoethyl]furan-3-carboxamide
CID 38304482
N-[2-oxo-2-(pentan-3-ylamino)ethyl]furan-3-carboxamide
CID 46431023
2-anilino-N-(3-methylcyclohexyl)acetamide;hydrochloride
CID 119716294
3-[(3-methylcyclohexyl)amino]-3-oxopropanoic acid
CID 62229888
N-cyclohexyl-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317870
N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide
CID 1262280
N-cyclopropylfuran-3-carboxamide
CID 60698418
N-(3-methylcyclohexyl)-4-[4-[(3-methylcyclohexyl)carbamoyl]phenyl]benzamide
CID 66710031
2-(cyclopentylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546089
2-bromo-N-(3-methylcyclohexyl)furan-3-carboxamide
CID 106852600
5-methyl-N-[2-[(3-methylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 114549809
N-[2-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-oxoethyl]furan-3-carboxamide
CID 55949190

Frequently Asked Questions

What is the IUPAC name of N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide?
The IUPAC name of N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide (CID 38322104) is N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide.
What is the SMILES notation for N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide?
The canonical SMILES for N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide is C[C@@H]1CCC[C@H](NC(=O)CNC(=O)c2ccoc2)C1.
What is the InChIKey of N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide?
The InChIKey is SNAKTADKHBPTNC-PWSUYJOCSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10-3-2-4-12(7-10)16-13(17)8-15-14(18)11-5-6-19-9-11/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,15,18)(H,16,17)/t10-,12+/m1/s1.
What are the key properties of N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide?
N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxoethyl]furan-3-carboxamide is sourced from PubChem (CID 38322104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).