[(2R,5R)-5-methyloxolan-2-yl]methanamine

C6H13NO — CID 124512926

IUPAC[(2R,5R)-5-methyloxolan-2-yl]methanamine
SMILESC[C@@H]1CC[C@H](CN)O1
InChIInChI=1S/C6H13NO/c1-5-2-3-6(4-7)8-5/h5-6H,2-4,7H2,1H3/t5-,6-/m1/s1
InChIKeyQVDZSYSWFHRVRU-PHDIDXHHSA-N
MW115.18 g/mol
LogP0.51
Rot. Bonds1

About [(2R,5R)-5-methyloxolan-2-yl]methanamine

[(2R,5R)-5-methyloxolan-2-yl]methanamine (PubChem CID 124512926) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is [(2R,5R)-5-methyloxolan-2-yl]methanamine.

Molecular Properties

Compound Name[(2R,5R)-5-methyloxolan-2-yl]methanamine
PubChem CID124512926
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name[(2R,5R)-5-methyloxolan-2-yl]methanamine
SMILESC[C@@H]1CC[C@H](CN)O1
InChIInChI=1S/C6H13NO/c1-5-2-3-6(4-7)8-5/h5-6H,2-4,7H2,1H3/t5-,6-/m1/s1
InChIKeyQVDZSYSWFHRVRU-PHDIDXHHSA-N
XLogP0.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine
CID 103138397
[(2S,3R,6R)-3,6-dimethyloxan-2-yl]methanamine
CID 163867395
[1-[(5-methyloxolan-2-yl)methyl]cyclohexyl]methanamine
CID 103138394
3,3-dimethyl-2-[(5-methyloxolan-2-yl)methyl]butan-1-amine
CID 103138980
2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine
CID 103139001
(2S)-2,5-dimethyloxolane
CID 118613003
3-methyl-4-(5-methyloxolan-2-yl)butan-2-amine
CID 103131770
2-[5-(5-methyloxolan-2-yl)oxolan-2-yl]ethanamine
CID 130585766
(2S,5S)-5-methyloxolan-2-amine
CID 166109571
trimethyl-[(5-methyloxolan-2-yl)methyl]azanium bromide
CID 23273617
[(2R)-5-methyloxolan-2-yl]methoxythallium
CID 142985818
2-[(2R,5S)-5-(aminomethyl)oxolan-2-yl]ethanamine
CID 142994239

Frequently Asked Questions

What is the IUPAC name of [(2R,5R)-5-methyloxolan-2-yl]methanamine?
The IUPAC name of [(2R,5R)-5-methyloxolan-2-yl]methanamine (CID 124512926) is [(2R,5R)-5-methyloxolan-2-yl]methanamine.
What is the SMILES notation for [(2R,5R)-5-methyloxolan-2-yl]methanamine?
The canonical SMILES for [(2R,5R)-5-methyloxolan-2-yl]methanamine is C[C@@H]1CC[C@H](CN)O1.
What is the InChIKey of [(2R,5R)-5-methyloxolan-2-yl]methanamine?
The InChIKey is QVDZSYSWFHRVRU-PHDIDXHHSA-N. The full InChI is InChI=1S/C6H13NO/c1-5-2-3-6(4-7)8-5/h5-6H,2-4,7H2,1H3/t5-,6-/m1/s1.
What are the key properties of [(2R,5R)-5-methyloxolan-2-yl]methanamine?
[(2R,5R)-5-methyloxolan-2-yl]methanamine has a molecular weight of 115.18 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5R)-5-methyloxolan-2-yl]methanamine is sourced from PubChem (CID 124512926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).