3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide

C15H29N3O — CID 68570937

IUPAC3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide
SMILESC=CCN(C1CCCCC1)N(CCC)C(=O)CCN
InChIInChI=1S/C15H29N3O/c1-3-12-17(14-8-6-5-7-9-14)18(13-4-2)15(19)10-11-16/h3,14H,1,4-13,16H2,2H3
InChIKeyGGQYQYWIAFMCHI-UHFFFAOYSA-N
MW267.42 g/mol
LogP2.31
Rot. Bonds8

About 3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide

3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide (PubChem CID 68570937) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide.

Molecular Properties

Compound Name3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide
PubChem CID68570937
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide
SMILESC=CCN(C1CCCCC1)N(CCC)C(=O)CCN
InChIInChI=1S/C15H29N3O/c1-3-12-17(14-8-6-5-7-9-14)18(13-4-2)15(19)10-11-16/h3,14H,1,4-13,16H2,2H3
InChIKeyGGQYQYWIAFMCHI-UHFFFAOYSA-N
XLogP2.31
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', '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 3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide?
The IUPAC name of 3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide (CID 68570937) is 3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide.
What is the SMILES notation for 3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide?
The canonical SMILES for 3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide is C=CCN(C1CCCCC1)N(CCC)C(=O)CCN.
What is the InChIKey of 3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide?
The InChIKey is GGQYQYWIAFMCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-12-17(14-8-6-5-7-9-14)18(13-4-2)15(19)10-11-16/h3,14H,1,4-13,16H2,2H3.
What are the key properties of 3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide?
3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide has a molecular weight of 267.42 g/mol, XLogP of 2.31, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N'-cyclohexyl-N'-prop-2-enyl-N-propylpropanehydrazide is sourced from PubChem (CID 68570937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).