2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide

C16H29N3O4 — CID 128970226

IUPAC2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
SMILESCN1CCOC(CN(CC(N)=O)C(=O)COC2CCCCC2)C1
InChIInChI=1S/C16H29N3O4/c1-18-7-8-22-14(9-18)10-19(11-15(17)20)16(21)12-23-13-5-3-2-4-6-13/h13-14H,2-12H2,1H3,(H2,17,20)
InChIKeyGOKLLRSFWMRVNJ-UHFFFAOYSA-N
MW327.43 g/mol
LogP-0.02
Rot. Bonds7

About 2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide

2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide (PubChem CID 128970226) has the molecular formula C16H29N3O4 and a molecular weight of 327.43 g/mol. Its IUPAC name is 2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide.

Molecular Properties

Compound Name2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
PubChem CID128970226
Molecular FormulaC16H29N3O4
Molecular Weight327.43 g/mol
Exact Mass327.22
IUPAC Name2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
SMILESCN1CCOC(CN(CC(N)=O)C(=O)COC2CCCCC2)C1
InChIInChI=1S/C16H29N3O4/c1-18-7-8-22-14(9-18)10-19(11-15(17)20)16(21)12-23-13-5-3-2-4-6-13/h13-14H,2-12H2,1H3,(H2,17,20)
InChIKeyGOKLLRSFWMRVNJ-UHFFFAOYSA-N
XLogP-0.02
TPSA85.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

trans-(1S,2S)-N-(2-amino-2-oxoethyl)-2-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]cyclopropane-1-carboxamide
CID 129332929
2-[[(1R)-cyclohex-2-en-1-yl]carbamoyl-[[(2S)-4-methylmorpholin-2-yl]methyl]amino]acetamide
CID 129330452
2-[(2-amino-2-oxoethyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetic acid
CID 107440392
2-[[(2R)-4-methylmorpholin-2-yl]methyl-(2-pyrrol-1-ylethylcarbamoyl)amino]acetamide
CID 129341772
2-[benzylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 128996448
3-cyclobutyl-N-(cyclopropylmethyl)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 129331809
2-[cyclopentyl-[(4-methylmorpholin-2-yl)methyl]amino]-N'-hydroxyethanimidamide
CID 79172237
2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 154753725
2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide
CID 129323420
2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide
CID 129342815
N-(cyclopropylmethyl)-4,4,4-trifluoro-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 129003823
2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol
CID 112734144

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide?
The IUPAC name of 2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide (CID 128970226) is 2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide.
What is the SMILES notation for 2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide?
The canonical SMILES for 2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide is CN1CCOC(CN(CC(N)=O)C(=O)COC2CCCCC2)C1.
What is the InChIKey of 2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide?
The InChIKey is GOKLLRSFWMRVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O4/c1-18-7-8-22-14(9-18)10-19(11-15(17)20)16(21)12-23-13-5-3-2-4-6-13/h13-14H,2-12H2,1H3,(H2,17,20).
What are the key properties of 2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide?
2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide has a molecular weight of 327.43 g/mol, XLogP of -0.02, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclohexyloxyacetyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetamide is sourced from PubChem (CID 128970226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).