[(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine

C7H17N3O — CID 135371518

IUPAC[(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine
SMILESC[C@@H]1CN(CNN)C[C@H](C)O1
InChIInChI=1S/C7H17N3O/c1-6-3-10(5-9-8)4-7(2)11-6/h6-7,9H,3-5,8H2,1-2H3/t6-,7+
InChIKeySRCOUDFTBOKIFY-KNVOCYPGSA-N
MW159.23 g/mol
LogP-0.48
Rot. Bonds2

About [(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine

[(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine (PubChem CID 135371518) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is [(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine.

Molecular Properties

Compound Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine
PubChem CID135371518
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine
SMILESC[C@@H]1CN(CNN)C[C@H](C)O1
InChIInChI=1S/C7H17N3O/c1-6-3-10(5-9-8)4-7(2)11-6/h6-7,9H,3-5,8H2,1-2H3/t6-,7+
InChIKeySRCOUDFTBOKIFY-KNVOCYPGSA-N
XLogP-0.48
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2,6-dimethylmorpholin-4-yl)methanethiol
CID 90819554
methyl 2-(2,6-dimethylmorpholin-4-yl)acetate
CID 22198251
1-(2,6-dimethylmorpholin-4-yl)-3,3-dimethylbutan-2-one
CID 43219275
(2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine
CID 148863425
(2R,6S)-4-(2-chloroethyl)-2,6-dimethylmorpholine
CID 53215608
(2S,6R)-4-(2-iodoethyl)-2,6-dimethylmorpholine
CID 131154609
3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide
CID 104961276
3-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1,1-diethylurea
CID 97355533
(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methylbutan-2-amine
CID 130522014
1,3-bis(2,6-dimethylmorpholin-4-yl)propan-2-ol
CID 70522448
2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol
CID 64797367
4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine
CID 60842262

Frequently Asked Questions

What is the IUPAC name of [(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine?
The IUPAC name of [(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine (CID 135371518) is [(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine.
What is the SMILES notation for [(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine?
The canonical SMILES for [(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine is C[C@@H]1CN(CNN)C[C@H](C)O1.
What is the InChIKey of [(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine?
The InChIKey is SRCOUDFTBOKIFY-KNVOCYPGSA-N. The full InChI is InChI=1S/C7H17N3O/c1-6-3-10(5-9-8)4-7(2)11-6/h6-7,9H,3-5,8H2,1-2H3/t6-,7+.
What are the key properties of [(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine?
[(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine has a molecular weight of 159.23 g/mol, XLogP of -0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,6S)-2,6-dimethylmorpholin-4-yl]methylhydrazine is sourced from PubChem (CID 135371518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).