N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide

C13H25N3O3 — CID 108994232

IUPACN-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide
SMILESO=C(CNCC1CCCO1)NCCN1CCOCC1
InChIInChI=1S/C13H25N3O3/c17-13(11-14-10-12-2-1-7-19-12)15-3-4-16-5-8-18-9-6-16/h12,14H,1-11H2,(H,15,17)
InChIKeyCBZFOAGQTZFXRT-UHFFFAOYSA-N
MW271.36 g/mol
LogP-0.80
Rot. Bonds7

About N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide

N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide (PubChem CID 108994232) has the molecular formula C13H25N3O3 and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide
PubChem CID108994232
Molecular FormulaC13H25N3O3
Molecular Weight271.36 g/mol
Exact Mass271.19
IUPAC NameN-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide
SMILESO=C(CNCC1CCCO1)NCCN1CCOCC1
InChIInChI=1S/C13H25N3O3/c17-13(11-14-10-12-2-1-7-19-12)15-3-4-16-5-8-18-9-6-16/h12,14H,1-11H2,(H,15,17)
InChIKeyCBZFOAGQTZFXRT-UHFFFAOYSA-N
XLogP-0.80
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 7437120
N-(3-morpholin-4-ylpropyl)-N'-(oxolan-2-ylmethyl)butanediamide
CID 51362759
3-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]propan-1-amine
CID 93262389
oxalic acid;N-(oxolan-2-ylmethyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 175652932
N-(3-methylbutyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 60671403
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(oxolan-2-ylmethylamino)acetamide;dihydrochloride
CID 119834742
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 47178269
methyl 3-[[2-(oxolan-2-ylmethylamino)acetyl]amino]propanoate;hydrochloride
CID 119726630
N-[3-(dimethylamino)propyl]-2-(oxolan-2-ylmethylamino)acetamide
CID 108994233
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide
CID 112991537
N-(cyclohexylmethyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119672529
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2-(oxolan-2-ylmethylamino)acetamide
CID 119834444

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide (CID 108994232) is N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide is O=C(CNCC1CCCO1)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide?
The InChIKey is CBZFOAGQTZFXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O3/c17-13(11-14-10-12-2-1-7-19-12)15-3-4-16-5-8-18-9-6-16/h12,14H,1-11H2,(H,15,17).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide?
N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide has a molecular weight of 271.36 g/mol, XLogP of -0.80, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide is sourced from PubChem (CID 108994232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).