2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide

C14H22N4O4 — CID 154753725

IUPAC2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
SMILESCN1CCOC(CN(CC(N)=O)C(=O)NCc2ccoc2)C1
InChIInChI=1S/C14H22N4O4/c1-17-3-5-22-12(7-17)8-18(9-13(15)19)14(20)16-6-11-2-4-21-10-11/h2,4,10,12H,3,5-9H2,1H3,(H2,15,19)(H,16,20)
InChIKeyUBABBMZXBKKLQI-UHFFFAOYSA-N
MW310.35 g/mol
LogP-0.39
Rot. Bonds6

About 2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide

2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide (PubChem CID 154753725) has the molecular formula C14H22N4O4 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide.

Molecular Properties

Compound Name2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
PubChem CID154753725
Molecular FormulaC14H22N4O4
Molecular Weight310.35 g/mol
Exact Mass310.16
IUPAC Name2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
SMILESCN1CCOC(CN(CC(N)=O)C(=O)NCc2ccoc2)C1
InChIInChI=1S/C14H22N4O4/c1-17-3-5-22-12(7-17)8-18(9-13(15)19)14(20)16-6-11-2-4-21-10-11/h2,4,10,12H,3,5-9H2,1H3,(H2,15,19)(H,16,20)
InChIKeyUBABBMZXBKKLQI-UHFFFAOYSA-N
XLogP-0.39
TPSA101.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[benzylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 128996448
1-(cyclopropylmethyl)-3-(furan-3-ylmethyl)-1-[[(2S)-4-methylmorpholin-2-yl]methyl]urea
CID 129478739
2-[[(2R)-4-methylmorpholin-2-yl]methyl-(2-pyrrol-1-ylethylcarbamoyl)amino]acetamide
CID 129341772
2-[[(1R)-cyclohex-2-en-1-yl]carbamoyl-[[(2S)-4-methylmorpholin-2-yl]methyl]amino]acetamide
CID 129330452
trans-(1S,2S)-N-(2-amino-2-oxoethyl)-2-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]cyclopropane-1-carboxamide
CID 129332929
2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide
CID 129323420
2-[(2-amino-2-oxoethyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetic acid
CID 107440392
1-(cyclopropylmethyl)-1-[[(2R)-4-methylmorpholin-2-yl]methyl]-3-(2-pyrrol-1-ylethyl)urea
CID 129476167
2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 128970226
2-[1-benzofuran-3-ylmethyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 128969840
2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide
CID 129333096
2-(1,4-dimethylpiperazin-2-yl)-N-(furan-3-ylmethyl)acetamide
CID 91829648

Frequently Asked Questions

What is the IUPAC name of 2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide?
The IUPAC name of 2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide (CID 154753725) is 2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide.
What is the SMILES notation for 2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide?
The canonical SMILES for 2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide is CN1CCOC(CN(CC(N)=O)C(=O)NCc2ccoc2)C1.
What is the InChIKey of 2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide?
The InChIKey is UBABBMZXBKKLQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O4/c1-17-3-5-22-12(7-17)8-18(9-13(15)19)14(20)16-6-11-2-4-21-10-11/h2,4,10,12H,3,5-9H2,1H3,(H2,15,19)(H,16,20).
What are the key properties of 2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide?
2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide has a molecular weight of 310.35 g/mol, XLogP of -0.39, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide is sourced from PubChem (CID 154753725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).