N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide

C12H20N2O2 — CID 116847821

IUPACN',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide
SMILESCc1ccc(CCCCC(=O)NN(C)C)o1
InChIInChI=1S/C12H20N2O2/c1-10-8-9-11(16-10)6-4-5-7-12(15)13-14(2)3/h8-9H,4-7H2,1-3H3,(H,13,15)
InChIKeyGBYMWCWTMZITBJ-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.89
Rot. Bonds6

About N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide

N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide (PubChem CID 116847821) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide
PubChem CID116847821
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide
SMILESCc1ccc(CCCCC(=O)NN(C)C)o1
InChIInChI=1S/C12H20N2O2/c1-10-8-9-11(16-10)6-4-5-7-12(15)13-14(2)3/h8-9H,4-7H2,1-3H3,(H,13,15)
InChIKeyGBYMWCWTMZITBJ-UHFFFAOYSA-N
XLogP1.89
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide
CID 116847774
N',N'-dimethyl-5-(2,4,6-trimethylphenyl)pentanehydrazide
CID 116847795
3-(5-methylfuran-2-yl)-N-[3-[3-(5-methylfuran-2-yl)propanoylamino]propyl]propanamide
CID 4780000
1,11-bis(5-methylfuran-2-yl)undecane-3,6,9-trione
CID 71384501
5-[2-(5-methylfuran-2-yl)ethylamino]pentanoic acid
CID 115219138
5-(2-bromophenyl)-N',N'-dimethylpentanehydrazide
CID 116847827
N-(5-amino-2-pyridinyl)-4-(5-methylfuran-2-yl)butanamide
CID 115273771
7-(5-methylfuran-2-yl)-4-oxoheptanamide
CID 163809380
N-[2-(5-methylfuran-2-yl)ethyl]propanamide
CID 110872482
5-[methyl-[2-(5-methylfuran-2-yl)ethyl]amino]-5-oxopentanoic acid
CID 115163900
3-chloro-N-[2-(5-methylfuran-2-yl)ethyl]propanamide
CID 115162657
4-chloro-N-[(5-methylfuran-2-yl)methyl]butanamide
CID 63308436

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide?
The IUPAC name of N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide (CID 116847821) is N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide.
What is the SMILES notation for N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide?
The canonical SMILES for N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide is Cc1ccc(CCCCC(=O)NN(C)C)o1.
What is the InChIKey of N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide?
The InChIKey is GBYMWCWTMZITBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-10-8-9-11(16-10)6-4-5-7-12(15)13-14(2)3/h8-9H,4-7H2,1-3H3,(H,13,15).
What are the key properties of N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide?
N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide has a molecular weight of 224.30 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide is sourced from PubChem (CID 116847821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).