N'-[2-(methylamino)acetyl]pentanehydrazide

C8H17N3O2 — CID 91604755

IUPACN'-[2-(methylamino)acetyl]pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CNC
InChIInChI=1S/C8H17N3O2/c1-3-4-5-7(12)10-11-8(13)6-9-2/h9H,3-6H2,1-2H3,(H,10,12)(H,11,13)
InChIKeyHAXHSQJRCJUBLE-UHFFFAOYSA-N
MW187.24 g/mol
LogP-0.46
Rot. Bonds5

About N'-[2-(methylamino)acetyl]pentanehydrazide

N'-[2-(methylamino)acetyl]pentanehydrazide (PubChem CID 91604755) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is N'-[2-(methylamino)acetyl]pentanehydrazide.

Molecular Properties

Compound NameN'-[2-(methylamino)acetyl]pentanehydrazide
PubChem CID91604755
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC NameN'-[2-(methylamino)acetyl]pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CNC
InChIInChI=1S/C8H17N3O2/c1-3-4-5-7(12)10-11-8(13)6-9-2/h9H,3-6H2,1-2H3,(H,10,12)(H,11,13)
InChIKeyHAXHSQJRCJUBLE-UHFFFAOYSA-N
XLogP-0.46
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-0.46
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-[2-[1-(Hydrazinecarbonyl)propylamino]ethylamino]butanehydrazide
CID 469949
N-Hexyl-2-hydrazineyl-2-oxoacetamide
CID 54005677
2-(1,1-Dideuteriopentylamino)acetohydrazide
CID 22841836
2-(1-Deuteriopentylamino)acetohydrazide
CID 22841864
2-[[(1R)-1-deuteriopentyl]amino]acetohydrazide
CID 54504471
2-[[(1S)-1-deuteriopentyl]amino]acetohydrazide
CID 57274077
N-(2-hydrazinyl-2-oxoethyl)heptanamide
CID 57776928
3,3-dimethyl-N'-[2-(methylamino)acetyl]butanehydrazide
CID 88384173
N'-[(2S)-2-(methylamino)propanoyl]pentanehydrazide
CID 90733355
N'-[(2R)-2-(methylamino)propanoyl]pentanehydrazide
CID 90900962
N'-[2-(dimethylamino)acetyl]pentanehydrazide
CID 91163701
(2R)-2-amino-N'-pentanoylpentanehydrazide
CID 91168858

Frequently Asked Questions

What is the IUPAC name of N'-[2-(methylamino)acetyl]pentanehydrazide?
The IUPAC name of N'-[2-(methylamino)acetyl]pentanehydrazide (CID 91604755) is N'-[2-(methylamino)acetyl]pentanehydrazide.
What is the SMILES notation for N'-[2-(methylamino)acetyl]pentanehydrazide?
The canonical SMILES for N'-[2-(methylamino)acetyl]pentanehydrazide is CCCCC(=O)NNC(=O)CNC.
What is the InChIKey of N'-[2-(methylamino)acetyl]pentanehydrazide?
The InChIKey is HAXHSQJRCJUBLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-3-4-5-7(12)10-11-8(13)6-9-2/h9H,3-6H2,1-2H3,(H,10,12)(H,11,13).
What are the key properties of N'-[2-(methylamino)acetyl]pentanehydrazide?
N'-[2-(methylamino)acetyl]pentanehydrazide has a molecular weight of 187.24 g/mol, XLogP of -0.46, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(methylamino)acetyl]pentanehydrazide is sourced from PubChem (CID 91604755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).