(2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide

C8H19N3O — CID 83021185

IUPAC(2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide
SMILESCC[C@H](C)[C@H](N)C(=O)NN(C)C
InChIInChI=1S/C8H19N3O/c1-5-6(2)7(9)8(12)10-11(3)4/h6-7H,5,9H2,1-4H3,(H,10,12)/t6-,7-/m0/s1
InChIKeyDRHPKKASFZBBNI-BQBZGAKWSA-N
MW173.26 g/mol
LogP-0.05
Rot. Bonds4

About (2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide

(2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide (PubChem CID 83021185) has the molecular formula C8H19N3O and a molecular weight of 173.26 g/mol. Its IUPAC name is (2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide.

Molecular Properties

Compound Name(2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide
PubChem CID83021185
Molecular FormulaC8H19N3O
Molecular Weight173.26 g/mol
Exact Mass173.15
IUPAC Name(2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide
SMILESCC[C@H](C)[C@H](N)C(=O)NN(C)C
InChIInChI=1S/C8H19N3O/c1-5-6(2)7(9)8(12)10-11(3)4/h6-7H,5,9H2,1-4H3,(H,10,12)/t6-,7-/m0/s1
InChIKeyDRHPKKASFZBBNI-BQBZGAKWSA-N
XLogP-0.05
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S,3R)-2-amino-N-hydroxy-3-methylpentanamide
CID 129369774
(2S)-2-amino-N-ethyl-3-methylpentanamide
CID 61172974
[(2S,3S)-2-amino-3-methylpentanoyl]carbamic acid
CID 139812366
(2R,3R)-2-amino-N-[(2S)-butan-2-yl]-3-methylpentanamide
CID 93001596
(2S)-2-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylpentanamide
CID 61174087
(2S,3S)-2-amino-N-[(2R)-2-hydroxypropyl]-3-methylpentanamide
CID 93083392
2-amino-N-cyclopropyl-3-methylpentanamide
CID 24695258
(2S,3S)-2-amino-3-methyl-N-(2-methylpentan-3-yl)pentanamide
CID 61472767
2-amino-3-methyl-N-(2-methylbutyl)pentanamide
CID 62693739
(2S)-2-amino-N-[(2R)-1-hydroxypropan-2-yl]-3-methylpentanamide
CID 107218532
N-(2-acetamidoethyl)-2-amino-3-methylpentanamide
CID 43552884
chloro (2S,3S)-2-amino-3-methylpentanoate
CID 87588492

Frequently Asked Questions

What is the IUPAC name of (2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide?
The IUPAC name of (2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide (CID 83021185) is (2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide.
What is the SMILES notation for (2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide?
The canonical SMILES for (2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide is CC[C@H](C)[C@H](N)C(=O)NN(C)C.
What is the InChIKey of (2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide?
The InChIKey is DRHPKKASFZBBNI-BQBZGAKWSA-N. The full InChI is InChI=1S/C8H19N3O/c1-5-6(2)7(9)8(12)10-11(3)4/h6-7H,5,9H2,1-4H3,(H,10,12)/t6-,7-/m0/s1.
What are the key properties of (2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide?
(2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide has a molecular weight of 173.26 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide is sourced from PubChem (CID 83021185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).