2-amino-N'-methylpentanehydrazide

C6H15N3O — CID 116849316

IUPAC2-amino-N'-methylpentanehydrazide
SMILESCCCC(N)C(=O)NNC
InChIInChI=1S/C6H15N3O/c1-3-4-5(7)6(10)9-8-2/h5,8H,3-4,7H2,1-2H3,(H,9,10)
InChIKeyIHSSRBKHYYVAQE-UHFFFAOYSA-N
MW145.21 g/mol
LogP-0.64
Rot. Bonds4

About 2-amino-N'-methylpentanehydrazide

2-amino-N'-methylpentanehydrazide (PubChem CID 116849316) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is 2-amino-N'-methylpentanehydrazide.

Molecular Properties

Compound Name2-amino-N'-methylpentanehydrazide
PubChem CID116849316
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name2-amino-N'-methylpentanehydrazide
SMILESCCCC(N)C(=O)NNC
InChIInChI=1S/C6H15N3O/c1-3-4-5(7)6(10)9-8-2/h5,8H,3-4,7H2,1-2H3,(H,9,10)
InChIKeyIHSSRBKHYYVAQE-UHFFFAOYSA-N
XLogP-0.64
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-0.64
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

2-amino-N-propylpentanamide
CID 43649977
(2R)-2-amino-N-carbamoylpentanamide
CID 107570048
2-amino-N-ethoxypentanamide
CID 64974803
(2S)-2-amino-N-(2-hydroxyethyl)pentanamide
CID 89064333
(2R)-2-amino-N-butylpentanamide
CID 82668431
(2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide
CID 103795688
2-amino-N-(1-methylcyclopropyl)pentanamide
CID 115734282
2-amino-N-(5-methylhexyl)pentanamide
CID 81433782
2-amino-N-cyanopentanamide
CID 79195129
(2S)-2-amino-N-hexan-3-ylpentanamide
CID 107569552
2-amino-N-(3-methylbutan-2-yl)pentanamide
CID 43650228
methyl 2-aminopentanoate
CID 533890

Frequently Asked Questions

What is the IUPAC name of 2-amino-N'-methylpentanehydrazide?
The IUPAC name of 2-amino-N'-methylpentanehydrazide (CID 116849316) is 2-amino-N'-methylpentanehydrazide.
What is the SMILES notation for 2-amino-N'-methylpentanehydrazide?
The canonical SMILES for 2-amino-N'-methylpentanehydrazide is CCCC(N)C(=O)NNC.
What is the InChIKey of 2-amino-N'-methylpentanehydrazide?
The InChIKey is IHSSRBKHYYVAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O/c1-3-4-5(7)6(10)9-8-2/h5,8H,3-4,7H2,1-2H3,(H,9,10).
What are the key properties of 2-amino-N'-methylpentanehydrazide?
2-amino-N'-methylpentanehydrazide has a molecular weight of 145.21 g/mol, XLogP of -0.64, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N'-methylpentanehydrazide is sourced from PubChem (CID 116849316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).