N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine

C12H27N3 — CID 105239284

IUPACN,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine
SMILESC=CCCC(NN)C(C)(C)N(CC)CC
InChIInChI=1S/C12H27N3/c1-6-9-10-11(14-13)12(4,5)15(7-2)8-3/h6,11,14H,1,7-10,13H2,2-5H3
InChIKeyYANZHJANGFSPRS-UHFFFAOYSA-N
MW213.37 g/mol
LogP1.90
Rot. Bonds8

About N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine

N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine (PubChem CID 105239284) has the molecular formula C12H27N3 and a molecular weight of 213.37 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine
PubChem CID105239284
Molecular FormulaC12H27N3
Molecular Weight213.37 g/mol
Exact Mass213.22
IUPAC NameN,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine
SMILESC=CCCC(NN)C(C)(C)N(CC)CC
InChIInChI=1S/C12H27N3/c1-6-9-10-11(14-13)12(4,5)15(7-2)8-3/h6,11,14H,1,7-10,13H2,2-5H3
InChIKeyYANZHJANGFSPRS-UHFFFAOYSA-N
XLogP1.90
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.37
LogP ≤ 51.90
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

2-N,2-N,3-N,2-tetramethylhept-6-ene-2,3-diamine
CID 79053106
2-N,2-N,2-trimethyl-3-N-propylhept-6-ene-2,3-diamine
CID 79053533
2-N,2-N,2-trimethylhept-6-ene-2,3-diamine
CID 79053697
2-N,2-N-diethyl-2-methyloct-7-ene-2,3-diamine
CID 79053974
2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine
CID 79054256
3-N-ethyl-2-N,2-N,2-trimethylhept-6-ene-2,3-diamine
CID 79054308
2-N,2-N-diethyl-3-N,2-dimethylhept-6-ene-2,3-diamine
CID 79056328
2-N,2-N-diethyl-2-methyl-3-N-propylhept-6-ene-2,3-diamine
CID 79056342
2-N,2-N,3-N-triethyl-2-methylhept-6-ene-2,3-diamine
CID 79056418
3-N,3-N,3-triethylhept-6-ene-3,4-diamine
CID 79067156
3-N,3-N,3-triethyloct-7-ene-3,4-diamine
CID 79067403
3-N,3-N-diethyl-3-methylhept-6-ene-3,4-diamine
CID 79068820

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine (CID 105239284) is N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine is C=CCCC(NN)C(C)(C)N(CC)CC.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine?
The InChIKey is YANZHJANGFSPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3/c1-6-9-10-11(14-13)12(4,5)15(7-2)8-3/h6,11,14H,1,7-10,13H2,2-5H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine?
N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine has a molecular weight of 213.37 g/mol, XLogP of 1.90, 8 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-methylhept-6-en-2-amine is sourced from PubChem (CID 105239284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).