N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine

C10H23N3 — CID 105239200

IUPACN,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine
SMILESC=CC(NN)C(C)(C)N(CC)CC
InChIInChI=1S/C10H23N3/c1-6-9(12-11)10(4,5)13(7-2)8-3/h6,9,12H,1,7-8,11H2,2-5H3
InChIKeyILDRDOFKKRXKIN-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.12
Rot. Bonds6

About N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine

N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine (PubChem CID 105239200) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine
PubChem CID105239200
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC NameN,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine
SMILESC=CC(NN)C(C)(C)N(CC)CC
InChIInChI=1S/C10H23N3/c1-6-9(12-11)10(4,5)13(7-2)8-3/h6,9,12H,1,7-8,11H2,2-5H3
InChIKeyILDRDOFKKRXKIN-UHFFFAOYSA-N
XLogP1.12
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.12
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

(4S)-3-N-ethyl-3-N,3-dimethylhexa-1,5-diene-3,4-diamine
CID 135295712
N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine
CID 139316724
1-Butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine
CID 163750355
2-N,2-N-diethyl-3-N,2-dimethylpent-4-ene-2,3-diamine
CID 79052875
2-N,2-N,2-trimethyl-3-N-propylpent-4-ene-2,3-diamine
CID 79053028
2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine
CID 79053565
3-N-ethyl-2-N,2-N,2-trimethylpent-4-ene-2,3-diamine
CID 79053616
2-N,2-N,2-trimethylpent-4-ene-2,3-diamine
CID 79053688
2-N,2-N-diethyl-2-methyl-3-N-propylpent-4-ene-2,3-diamine
CID 79056421
2-N,2-N,3-N-triethyl-2-methylpent-4-ene-2,3-diamine
CID 79056755
3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine
CID 105238854
3-hydrazinyl-N,N,2-trimethylhept-6-en-2-amine
CID 105238955

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine (CID 105239200) is N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine is C=CC(NN)C(C)(C)N(CC)CC.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine?
The InChIKey is ILDRDOFKKRXKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-6-9(12-11)10(4,5)13(7-2)8-3/h6,9,12H,1,7-8,11H2,2-5H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine?
N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine has a molecular weight of 185.31 g/mol, XLogP of 1.12, 6 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-2-methylpent-4-en-2-amine is sourced from PubChem (CID 105239200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).