1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol

C10H22N2O2 — CID 104961406

IUPAC1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol
SMILESC[C@@H]1CN(CCC(O)CN)C[C@H](C)O1
InChIInChI=1S/C10H22N2O2/c1-8-6-12(7-9(2)14-8)4-3-10(13)5-11/h8-10,13H,3-7,11H2,1-2H3/t8-,9+,10?
InChIKeyFCGXHJVJIBMXQJ-ULKQDVFKSA-N
MW202.30 g/mol
LogP-0.19
Rot. Bonds4

About 1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol

1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol (PubChem CID 104961406) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol.

Molecular Properties

Compound Name1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol
PubChem CID104961406
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol
SMILESC[C@@H]1CN(CCC(O)CN)C[C@H](C)O1
InChIInChI=1S/C10H22N2O2/c1-8-6-12(7-9(2)14-8)4-3-10(13)5-11/h8-10,13H,3-7,11H2,1-2H3/t8-,9+,10?
InChIKeyFCGXHJVJIBMXQJ-ULKQDVFKSA-N
XLogP-0.19
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3-bis(2,6-dimethylmorpholin-4-yl)propan-2-ol
CID 70522448
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4,4-dimethylpentan-3-amine
CID 104959123
(2R,6S)-4-(5-chloro-3-methylpentyl)-2,6-dimethylmorpholine
CID 104960003
1-amino-4-(4-propylpiperazin-1-yl)butan-2-ol
CID 64820693
ethyl 2-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]butanoate
CID 104960242
1-bromo-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-2-ol
CID 104959987
1-amino-4-(4-ethylpiperidin-1-yl)butan-2-ol
CID 64818908
(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]-1-(3,5-dimethylphenyl)propan-1-ol
CID 104960773
1-(4-chlorophenyl)-3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-ol
CID 104960789
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propanoic acid
CID 7258532

Frequently Asked Questions

What is the IUPAC name of 1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol?
The IUPAC name of 1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol (CID 104961406) is 1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol.
What is the SMILES notation for 1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol?
The canonical SMILES for 1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol is C[C@@H]1CN(CCC(O)CN)C[C@H](C)O1.
What is the InChIKey of 1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol?
The InChIKey is FCGXHJVJIBMXQJ-ULKQDVFKSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8-6-12(7-9(2)14-8)4-3-10(13)5-11/h8-10,13H,3-7,11H2,1-2H3/t8-,9+,10?.
What are the key properties of 1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol?
1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol has a molecular weight of 202.30 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol is sourced from PubChem (CID 104961406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).