N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine

C10H23N3 — CID 105244199

IUPACN,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine
SMILESC=C(C)C(CCN(CC)CC)NN
InChIInChI=1S/C10H23N3/c1-5-13(6-2)8-7-10(12-11)9(3)4/h10,12H,3,5-8,11H2,1-2,4H3
InChIKeySJMMGPMCAVXWIK-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.13
Rot. Bonds7

About N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine

N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine (PubChem CID 105244199) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine
PubChem CID105244199
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC NameN,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine
SMILESC=C(C)C(CCN(CC)CC)NN
InChIInChI=1S/C10H23N3/c1-5-13(6-2)8-7-10(12-11)9(3)4/h10,12H,3,5-8,11H2,1-2,4H3
InChIKeySJMMGPMCAVXWIK-UHFFFAOYSA-N
XLogP1.13
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(3S)-1-N,1-N-diethyl-4-methylidenehexane-1,3-diamine
CID 88995207
1-Methyl-2-[4-(pyrrolidin-1-ylmethyl)pent-4-enyl]hydrazine
CID 138721194
ethane;5-methyl-2,4,6,7,8,8a-hexahydro-1H-pyrazolo[4,3-c]azepine
CID 177181516
1-N,1-N-diethyl-4-methylpent-4-ene-1,3-diamine
CID 79179301
1-N,1-N-diethyl-3-N,4-dimethylpent-4-ene-1,3-diamine
CID 79179531
1-N,1-N,3-N-triethyl-4-methylpent-4-ene-1,3-diamine
CID 79179729
1-N,1-N-diethyl-4-methyl-3-N-propylpent-4-ene-1,3-diamine
CID 79179940
N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-5-en-2-amine
CID 105239399
N,N-diethyl-3-hydrazinyloct-7-en-1-amine
CID 105243962
N,N-diethyl-3-hydrazinylpent-4-en-1-amine
CID 105243964
N,N-diethyl-3-hydrazinyl-6-methylhept-6-en-1-amine
CID 105244046
N,N-diethyl-3-hydrazinylhept-6-en-1-amine
CID 105244061

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine (CID 105244199) is N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine is C=C(C)C(CCN(CC)CC)NN.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine?
The InChIKey is SJMMGPMCAVXWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-5-13(6-2)8-7-10(12-11)9(3)4/h10,12H,3,5-8,11H2,1-2,4H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine?
N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine has a molecular weight of 185.31 g/mol, XLogP of 1.13, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine is sourced from PubChem (CID 105244199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).