N,N',N'-tripropylprop-2-enehydrazide

C12H24N2O — CID 87503910

IUPACN,N',N'-tripropylprop-2-enehydrazide
SMILESC=CC(=O)N(CCC)N(CCC)CCC
InChIInChI=1S/C12H24N2O/c1-5-9-13(10-6-2)14(11-7-3)12(15)8-4/h8H,4-7,9-11H2,1-3H3
InChIKeyNFHUGYAMMCANPO-UHFFFAOYSA-N
MW212.34 g/mol
LogP2.45
Rot. Bonds8

About N,N',N'-tripropylprop-2-enehydrazide

N,N',N'-tripropylprop-2-enehydrazide (PubChem CID 87503910) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N,N',N'-tripropylprop-2-enehydrazide.

Molecular Properties

Compound NameN,N',N'-tripropylprop-2-enehydrazide
PubChem CID87503910
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN,N',N'-tripropylprop-2-enehydrazide
SMILESC=CC(=O)N(CCC)N(CCC)CCC
InChIInChI=1S/C12H24N2O/c1-5-9-13(10-6-2)14(11-7-3)12(15)8-4/h8H,4-7,9-11H2,1-3H3
InChIKeyNFHUGYAMMCANPO-UHFFFAOYSA-N
XLogP2.45
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 52.45
H-Bond Donors ≤ 50
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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Related Compounds

N-prop-2-enoyl-N-propylpropanamide
CID 143653418
N-(methylideneamino)-N-propylprop-2-enamide
CID 145450395
N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide
CID 87932412
N-propan-2-yl-N-propylprop-2-enamide
CID 43616586
ethane;N-prop-2-enyl-N-propylprop-2-enamide
CID 143794226
N'-ethyl-N-propylprop-2-enehydrazide
CID 87504958
N-(3-aminopropyl)-N-propylprop-2-enamide
CID 150203035
N-[2-[di(prop-2-enoyl)amino]ethyl]-N-prop-2-enoylprop-2-enamide
CID 90960823
N-ethylsulfonyl-N-methylprop-2-enamide
CID 148776379
N,N-dimethylpropan-1-amine;bis(prop-2-enamide)
CID 158610265
N-ethyl-N-hydroxyprop-2-enamide
CID 19022461
N-butyl-N-carbamoylprop-2-enamide
CID 22435582

Frequently Asked Questions

What is the IUPAC name of N,N',N'-tripropylprop-2-enehydrazide?
The IUPAC name of N,N',N'-tripropylprop-2-enehydrazide (CID 87503910) is N,N',N'-tripropylprop-2-enehydrazide.
What is the SMILES notation for N,N',N'-tripropylprop-2-enehydrazide?
The canonical SMILES for N,N',N'-tripropylprop-2-enehydrazide is C=CC(=O)N(CCC)N(CCC)CCC.
What is the InChIKey of N,N',N'-tripropylprop-2-enehydrazide?
The InChIKey is NFHUGYAMMCANPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-5-9-13(10-6-2)14(11-7-3)12(15)8-4/h8H,4-7,9-11H2,1-3H3.
What are the key properties of N,N',N'-tripropylprop-2-enehydrazide?
N,N',N'-tripropylprop-2-enehydrazide has a molecular weight of 212.34 g/mol, XLogP of 2.45, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N',N'-tripropylprop-2-enehydrazide is sourced from PubChem (CID 87503910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).