N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide

C14H23N3O2 — CID 115178241

IUPACN-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide
SMILESCC(C)(CNC(=O)CC1CNCCO1)c1ccc[nH]1
InChIInChI=1S/C14H23N3O2/c1-14(2,12-4-3-5-16-12)10-17-13(18)8-11-9-15-6-7-19-11/h3-5,11,15-16H,6-10H2,1-2H3,(H,17,18)
InChIKeyFEBFRZDJPXAKIN-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.79
Rot. Bonds5

About N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide

N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide (PubChem CID 115178241) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide
PubChem CID115178241
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide
SMILESCC(C)(CNC(=O)CC1CNCCO1)c1ccc[nH]1
InChIInChI=1S/C14H23N3O2/c1-14(2,12-4-3-5-16-12)10-17-13(18)8-11-9-15-6-7-19-11/h3-5,11,15-16H,6-10H2,1-2H3,(H,17,18)
InChIKeyFEBFRZDJPXAKIN-UHFFFAOYSA-N
XLogP0.79
TPSA66.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide
CID 115178244
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-2-morpholin-2-ylacetamide
CID 106247651
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide
CID 106047283
N-[(3-chloro-2-fluorophenyl)methyl]-2-morpholin-2-ylacetamide
CID 77082307
2-methyl-N-[4-[[(2-morpholin-2-ylacetyl)amino]methyl]phenyl]propanamide
CID 119701228
N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119790422
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676388
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119685269
N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429169
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide (CID 115178241) is N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide is CC(C)(CNC(=O)CC1CNCCO1)c1ccc[nH]1.
What is the InChIKey of N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide?
The InChIKey is FEBFRZDJPXAKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-14(2,12-4-3-5-16-12)10-17-13(18)8-11-9-15-6-7-19-11/h3-5,11,15-16H,6-10H2,1-2H3,(H,17,18).
What are the key properties of N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide?
N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide has a molecular weight of 265.36 g/mol, XLogP of 0.79, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 115178241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).