N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide

C14H26N2O3 — CID 47028007

IUPACN-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide
SMILESCC1CN(C(C)CNC(=O)C2CCCO2)CC(C)O1
InChIInChI=1S/C14H26N2O3/c1-10(16-8-11(2)19-12(3)9-16)7-15-14(17)13-5-4-6-18-13/h10-13H,4-9H2,1-3H3,(H,15,17)
InChIKeyIJUMMMLZFSZDTC-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.78
Rot. Bonds4

About N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide

N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide (PubChem CID 47028007) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide
PubChem CID47028007
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC NameN-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide
SMILESCC1CN(C(C)CNC(=O)C2CCCO2)CC(C)O1
InChIInChI=1S/C14H26N2O3/c1-10(16-8-11(2)19-12(3)9-16)7-15-14(17)13-5-4-6-18-13/h10-13H,4-9H2,1-3H3,(H,15,17)
InChIKeyIJUMMMLZFSZDTC-UHFFFAOYSA-N
XLogP0.78
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[(2R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]oxolane-2-carboxamide
CID 100836848
(2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide
CID 100839126
1-[(2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]-3-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]urea
CID 124736359
N-(2-hydroxypropyl)oxolane-2-carboxamide
CID 43392747
N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide
CID 83031393
N-(3-hydroxy-2-methylpropyl)oxolane-2-carboxamide
CID 65037062
2-methyl-3-(oxolane-2-carbonylamino)propanoic acid
CID 53211445
2-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]propanoic acid
CID 104855649
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]cyclohex-3-ene-1-carboxamide
CID 42958334
(2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide
CID 104856434
2-[[[(2R)-oxolane-2-carbonyl]amino]methyl]butanoic acid
CID 104855763
(2S)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide
CID 103873933

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide (CID 47028007) is N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide is CC1CN(C(C)CNC(=O)C2CCCO2)CC(C)O1.
What is the InChIKey of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide?
The InChIKey is IJUMMMLZFSZDTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-10(16-8-11(2)19-12(3)9-16)7-15-14(17)13-5-4-6-18-13/h10-13H,4-9H2,1-3H3,(H,15,17).
What are the key properties of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide?
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide has a molecular weight of 270.37 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide is sourced from PubChem (CID 47028007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).