N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide

C19H26N2O2 — CID 86953204

IUPACN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide
SMILESCc1ccc(CN(C)C(=O)CN(c2ccccc2C)C(C)C)o1
InChIInChI=1S/C19H26N2O2/c1-14(2)21(18-9-7-6-8-15(18)3)13-19(22)20(5)12-17-11-10-16(4)23-17/h6-11,14H,12-13H2,1-5H3
InChIKeyKSLAISPXJVNSSU-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.77
Rot. Bonds6

About N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide (PubChem CID 86953204) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide.

Molecular Properties

Compound NameN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide
PubChem CID86953204
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC NameN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide
SMILESCc1ccc(CN(C)C(=O)CN(c2ccccc2C)C(C)C)o1
InChIInChI=1S/C19H26N2O2/c1-14(2)21(18-9-7-6-8-15(18)3)13-19(22)20(5)12-17-11-10-16(4)23-17/h6-11,14H,12-13H2,1-5H3
InChIKeyKSLAISPXJVNSSU-UHFFFAOYSA-N
XLogP3.77
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 78791590
(2R)-2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]amino]propanoic acid
CID 83195169
N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(propan-2-ylamino)propanamide
CID 60852335
3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]butan-2-one
CID 79396289
(2S)-2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 61146960
methyl-[(5-methylfuran-2-yl)methyl]carbamothioic S-acid
CID 115170193
2-methyl-4-[methyl-[(5-methylfuran-2-yl)methyl]amino]-4-oxo-2-propan-2-ylbutanoic acid
CID 43526164
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylsulfanylpropanamide
CID 78768708
2-(1H-indol-3-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 7535659
3-amino-N,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]butanamide;hydrochloride
CID 120504472
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(5-methyltetrazol-1-yl)acetamide
CID 56866880
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 78964773

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide?
The IUPAC name of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide (CID 86953204) is N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide.
What is the SMILES notation for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide?
The canonical SMILES for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide is Cc1ccc(CN(C)C(=O)CN(c2ccccc2C)C(C)C)o1.
What is the InChIKey of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide?
The InChIKey is KSLAISPXJVNSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-14(2)21(18-9-7-6-8-15(18)3)13-19(22)20(5)12-17-11-10-16(4)23-17/h6-11,14H,12-13H2,1-5H3.
What are the key properties of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide?
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide has a molecular weight of 314.43 g/mol, XLogP of 3.77, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-N-propan-2-ylanilino)acetamide is sourced from PubChem (CID 86953204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).