2-methyl-N,N'-dipropylprop-2-enehydrazide

C10H20N2O — CID 87503830

IUPAC2-methyl-N,N'-dipropylprop-2-enehydrazide
SMILESC=C(C)C(=O)N(CCC)NCCC
InChIInChI=1S/C10H20N2O/c1-5-7-11-12(8-6-2)10(13)9(3)4/h11H,3,5-8H2,1-2,4H3
InChIKeyLZGRXRYCWGGJNK-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.72
Rot. Bonds6

About 2-methyl-N,N'-dipropylprop-2-enehydrazide

2-methyl-N,N'-dipropylprop-2-enehydrazide (PubChem CID 87503830) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-N,N'-dipropylprop-2-enehydrazide.

Molecular Properties

Compound Name2-methyl-N,N'-dipropylprop-2-enehydrazide
PubChem CID87503830
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-methyl-N,N'-dipropylprop-2-enehydrazide
SMILESC=C(C)C(=O)N(CCC)NCCC
InChIInChI=1S/C10H20N2O/c1-5-7-11-12(8-6-2)10(13)9(3)4/h11H,3,5-8H2,1-2,4H3
InChIKeyLZGRXRYCWGGJNK-UHFFFAOYSA-N
XLogP1.72
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N'-dipropylprop-2-enehydrazide?
The IUPAC name of 2-methyl-N,N'-dipropylprop-2-enehydrazide (CID 87503830) is 2-methyl-N,N'-dipropylprop-2-enehydrazide.
What is the SMILES notation for 2-methyl-N,N'-dipropylprop-2-enehydrazide?
The canonical SMILES for 2-methyl-N,N'-dipropylprop-2-enehydrazide is C=C(C)C(=O)N(CCC)NCCC.
What is the InChIKey of 2-methyl-N,N'-dipropylprop-2-enehydrazide?
The InChIKey is LZGRXRYCWGGJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-5-7-11-12(8-6-2)10(13)9(3)4/h11H,3,5-8H2,1-2,4H3.
What are the key properties of 2-methyl-N,N'-dipropylprop-2-enehydrazide?
2-methyl-N,N'-dipropylprop-2-enehydrazide has a molecular weight of 184.28 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N'-dipropylprop-2-enehydrazide is sourced from PubChem (CID 87503830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).