(2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide

C10H21N3O2 — CID 91097434

IUPAC(2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide
SMILESCCCCC(=O)NNC(=O)[C@H](N)C(C)C
InChIInChI=1S/C10H21N3O2/c1-4-5-6-8(14)12-13-10(15)9(11)7(2)3/h7,9H,4-6,11H2,1-3H3,(H,12,14)(H,13,15)/t9-/m1/s1
InChIKeyKZSDFVPBOLSXKC-SECBINFHSA-N
MW215.30 g/mol
LogP0.31
Rot. Bonds5

About (2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide

(2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide (PubChem CID 91097434) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is (2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide.

Molecular Properties

Compound Name(2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide
PubChem CID91097434
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name(2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide
SMILESCCCCC(=O)NNC(=O)[C@H](N)C(C)C
InChIInChI=1S/C10H21N3O2/c1-4-5-6-8(14)12-13-10(15)9(11)7(2)3/h7,9H,4-6,11H2,1-3H3,(H,12,14)(H,13,15)/t9-/m1/s1
InChIKeyKZSDFVPBOLSXKC-SECBINFHSA-N
XLogP0.31
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.31
H-Bond Donors ≤ 53
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)-2-hydroxy-3,3-dimethyl-N'-pentanoylbutanehydrazide
CID 158772858
(2S)-2-amino-N-butyl-3-methylbutan(15N)amide
CID 158456312
1-N',9-N'-di(heptanoyl)nonanedihydrazide
CID 154340616
(2S)-2-amino-N-[2-(butylamino)-2-oxoethyl]-3-methylbutanamide
CID 82962524
2-amino-3-methyl-N-propylbutanamide;ethane
CID 143224871
(decanoylamino)urea
CID 65426818
(2S)-2-amino-3-methyl-N-pentan-2-ylbutanamide
CID 61148058
(2S)-2-[(2-amino-3-methylbutanoyl)amino]hexanoic acid
CID 107147000
(2S)-2-amino-3-methylbutanoic acid;butanoic acid;pentanoic acid
CID 88670976
(2S)-2-amino-N-[8-[[(2S)-2-amino-3-methylbutanoyl]amino]octyl]-3-methylbutanamide
CID 101248769
N'-propanoylundecanehydrazide
CID 174995270
2-amino-N'-propanoylpropanehydrazide
CID 82111229

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide?
The IUPAC name of (2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide (CID 91097434) is (2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide.
What is the SMILES notation for (2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide?
The canonical SMILES for (2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide is CCCCC(=O)NNC(=O)[C@H](N)C(C)C.
What is the InChIKey of (2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide?
The InChIKey is KZSDFVPBOLSXKC-SECBINFHSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-4-5-6-8(14)12-13-10(15)9(11)7(2)3/h7,9H,4-6,11H2,1-3H3,(H,12,14)(H,13,15)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide?
(2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide has a molecular weight of 215.30 g/mol, XLogP of 0.31, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide is sourced from PubChem (CID 91097434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).