4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine

C10H19NO3 — CID 7100670

IUPAC4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine
SMILESCC1(C)OC[C@@H](CN2CCOCC2)O1
InChIInChI=1S/C10H19NO3/c1-10(2)13-8-9(14-10)7-11-3-5-12-6-4-11/h9H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyANRHASPMHMBCDM-SECBINFHSA-N
MW201.27 g/mol
LogP0.47
Rot. Bonds2

About 4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine

4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine (PubChem CID 7100670) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine
PubChem CID7100670
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine
SMILESCC1(C)OC[C@@H](CN2CCOCC2)O1
InChIInChI=1S/C10H19NO3/c1-10(2)13-8-9(14-10)7-11-3-5-12-6-4-11/h9H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyANRHASPMHMBCDM-SECBINFHSA-N
XLogP0.47
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]morpholine
CID 13264215
4-[(5,5-dimethyloxolan-2-yl)methyl]morpholine
CID 130167785
4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,2-dimethyl-1,3-dioxolane
CID 58862633
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]thiohydroxylamine
CID 59058282
(4R)-2,2-dimethyl-4-propyl-1,3-dioxolane
CID 59344944
N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]hydroxylamine
CID 23541087
(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;1,3-dioxolane
CID 67855478
(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;hydrochloride
CID 21466688
CID 59269279
CID 59269279
(4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane
CID 132519104
1-(1,4-dioxaspiro[4.11]hexadecan-3-ylmethyl)piperidine
CID 2832845
N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-fluoro-4-morpholin-4-ylaniline
CID 11709354

Frequently Asked Questions

What is the IUPAC name of 4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine?
The IUPAC name of 4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine (CID 7100670) is 4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine.
What is the SMILES notation for 4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine?
The canonical SMILES for 4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine is CC1(C)OC[C@@H](CN2CCOCC2)O1.
What is the InChIKey of 4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine?
The InChIKey is ANRHASPMHMBCDM-SECBINFHSA-N. The full InChI is InChI=1S/C10H19NO3/c1-10(2)13-8-9(14-10)7-11-3-5-12-6-4-11/h9H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of 4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine?
4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine has a molecular weight of 201.27 g/mol, XLogP of 0.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]morpholine is sourced from PubChem (CID 7100670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).