2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide

C14H24N2O2 — CID 60697975

IUPAC2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC(C)c1ccc(C)o1
InChIInChI=1S/C14H24N2O2/c1-5-6-10(2)16-14(17)9-15-12(4)13-8-7-11(3)18-13/h7-8,10,12,15H,5-6,9H2,1-4H3,(H,16,17)
InChIKeyYOLUBMBDECNKEM-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.54
Rot. Bonds7

About 2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide

2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide (PubChem CID 60697975) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide
PubChem CID60697975
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC(C)c1ccc(C)o1
InChIInChI=1S/C14H24N2O2/c1-5-6-10(2)16-14(17)9-15-12(4)13-8-7-11(3)18-13/h7-8,10,12,15H,5-6,9H2,1-4H3,(H,16,17)
InChIKeyYOLUBMBDECNKEM-UHFFFAOYSA-N
XLogP2.54
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-2-[1-(5-methylfuran-2-yl)ethylamino]acetamide
CID 60673240
N-pentan-2-yl-2-(1-phenylethylamino)acetamide
CID 60684136
ethyl 2-[1-(5-methylfuran-2-yl)ethylamino]pentanoate
CID 83038809
2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]pentan-1-amine
CID 43684897
2-[1-(4-ethylphenyl)ethylamino]-N-pentan-2-ylacetamide
CID 60693789
N-pentan-2-yl-2-(1-pyridin-4-ylethylamino)acetamide
CID 60693847
3-chloro-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 43697661
2-[1-(5-methylfuran-2-yl)ethylamino]-1-pyrrolidin-1-ylethanone
CID 60673238
2-(pentan-2-ylamino)-N-propan-2-ylacetamide
CID 43179512
ethyl 4-[1-(5-methylfuran-2-yl)ethylamino]-4-oxobutanoate
CID 60660991
2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-pentan-2-ylacetamide
CID 81387454
2-[4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]phenyl]acetic acid
CID 103242341

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide?
The IUPAC name of 2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide (CID 60697975) is 2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide?
The canonical SMILES for 2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CNC(C)c1ccc(C)o1.
What is the InChIKey of 2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide?
The InChIKey is YOLUBMBDECNKEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-5-6-10(2)16-14(17)9-15-12(4)13-8-7-11(3)18-13/h7-8,10,12,15H,5-6,9H2,1-4H3,(H,16,17).
What are the key properties of 2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide?
2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide has a molecular weight of 252.36 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide is sourced from PubChem (CID 60697975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).