(3S,5S)-1-amino-5-methylpiperidin-3-ol

C6H14N2O — CID 134534794

IUPAC(3S,5S)-1-amino-5-methylpiperidin-3-ol
SMILESC[C@H]1C[C@H](O)CN(N)C1
InChIInChI=1S/C6H14N2O/c1-5-2-6(9)4-8(7)3-5/h5-6,9H,2-4,7H2,1H3/t5-,6-/m0/s1
InChIKeyCDJQYBZSPIUDEV-WDSKDSINSA-N
MW130.19 g/mol
LogP-0.44
Rot. Bonds

About (3S,5S)-1-amino-5-methylpiperidin-3-ol

(3S,5S)-1-amino-5-methylpiperidin-3-ol (PubChem CID 134534794) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is (3S,5S)-1-amino-5-methylpiperidin-3-ol.

Molecular Properties

Compound Name(3S,5S)-1-amino-5-methylpiperidin-3-ol
PubChem CID134534794
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name(3S,5S)-1-amino-5-methylpiperidin-3-ol
SMILESC[C@H]1C[C@H](O)CN(N)C1
InChIInChI=1S/C6H14N2O/c1-5-2-6(9)4-8(7)3-5/h5-6,9H,2-4,7H2,1H3/t5-,6-/m0/s1
InChIKeyCDJQYBZSPIUDEV-WDSKDSINSA-N
XLogP-0.44
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-aminoazepane-3,6-diol
CID 144890831
3-hydroxy-5-methylpiperidine-1-sulfonamide
CID 130802784
(3S,5S)-1-ethyl-5-methylpiperidin-3-ol
CID 1415650
(3-hydroxy-5-methylpiperidin-1-yl)-methylborinic acid
CID 18713006
5-methyl-1-(2-methylpropyl)piperidin-3-ol
CID 128552520
(3S,5R)-1-(azetidin-3-yl)-5-methylpiperidin-3-ol
CID 130802727
(3S,5R)-1-(cyclopropylmethyl)-5-methylpiperidin-3-ol
CID 130856207
1-ethyl-6-methylazepan-4-ol
CID 166157584
(3S,5R)-1-(3-amino-2,2-dimethylpropyl)-5-methylpiperidin-3-ol
CID 130802863
cis-(3S,7R)-3,5,7-trimethylcyclooctan-1-ol
CID 130964756
1-(3-hydroxy-5-methylpiperidin-1-yl)-2-methylpropan-1-one
CID 130871830
2-[(3S,5R)-3-hydroxy-5-methylpiperidin-1-yl]acetohydrazide
CID 130826332

Frequently Asked Questions

What is the IUPAC name of (3S,5S)-1-amino-5-methylpiperidin-3-ol?
The IUPAC name of (3S,5S)-1-amino-5-methylpiperidin-3-ol (CID 134534794) is (3S,5S)-1-amino-5-methylpiperidin-3-ol.
What is the SMILES notation for (3S,5S)-1-amino-5-methylpiperidin-3-ol?
The canonical SMILES for (3S,5S)-1-amino-5-methylpiperidin-3-ol is C[C@H]1C[C@H](O)CN(N)C1.
What is the InChIKey of (3S,5S)-1-amino-5-methylpiperidin-3-ol?
The InChIKey is CDJQYBZSPIUDEV-WDSKDSINSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5-2-6(9)4-8(7)3-5/h5-6,9H,2-4,7H2,1H3/t5-,6-/m0/s1.
What are the key properties of (3S,5S)-1-amino-5-methylpiperidin-3-ol?
(3S,5S)-1-amino-5-methylpiperidin-3-ol has a molecular weight of 130.19 g/mol, XLogP of -0.44, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5S)-1-amino-5-methylpiperidin-3-ol is sourced from PubChem (CID 134534794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).