N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine

C14H33N3 — CID 105240767

IUPACN,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine
SMILESCCC(CC)C(NN)C(C)(CC)N(CC)CC
InChIInChI=1S/C14H33N3/c1-7-12(8-2)13(16-15)14(6,9-3)17(10-4)11-5/h12-13,16H,7-11,15H2,1-6H3
InChIKeyORQPPYUXSJVEFV-UHFFFAOYSA-N
MW243.44 g/mol
LogP2.77
Rot. Bonds9

About N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine

N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine (PubChem CID 105240767) has the molecular formula C14H33N3 and a molecular weight of 243.44 g/mol. Its IUPAC name is N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine.

Molecular Properties

Compound NameN,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine
PubChem CID105240767
Molecular FormulaC14H33N3
Molecular Weight243.44 g/mol
Exact Mass243.27
IUPAC NameN,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine
SMILESCCC(CC)C(NN)C(C)(CC)N(CC)CC
InChIInChI=1S/C14H33N3/c1-7-12(8-2)13(16-15)14(6,9-3)17(10-4)11-5/h12-13,16H,7-11,15H2,1-6H3
InChIKeyORQPPYUXSJVEFV-UHFFFAOYSA-N
XLogP2.77
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.44
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(5-ethyl-3,3-dimethylheptan-4-yl)hydrazine
CID 105324160
N,N-diethyl-3-hydrazinyl-2,4-dimethylhexan-2-amine
CID 105239366
N,N-diethyl-1-hydrazinyl-2-methyl-1-(2,4,5-trimethylphenyl)butan-2-amine
CID 105240936
N,N-diethyl-1-(3-ethylphenyl)-1-hydrazinyl-2-methylbutan-2-amine
CID 105240787
N,N-diethyl-1-(2-ethylcyclohexyl)-1-hydrazinyl-2-methylbutan-2-amine
CID 105240890
3-N,3-N-diethyl-4-N,3,6-trimethylheptane-3,4-diamine
CID 79068984
1-cyclobutyl-3-N,3-N-diethyl-3-methylpentane-2,3-diamine
CID 79068981
1-cyclopropyl-2-N,2-N-diethyl-2-methylbutane-1,2-diamine
CID 79069292
1-(4-bromothiophen-3-yl)-N,N-diethyl-1-hydrazinyl-2-methylbutan-2-amine
CID 105240804
N,N-diethyl-4-hydrazinyl-3-methyl-7-phenylheptan-3-amine
CID 105240772
N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine
CID 105240949
1-(3,4-dimethylphenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240894

Frequently Asked Questions

What is the IUPAC name of N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine?
The IUPAC name of N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine (CID 105240767) is N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine.
What is the SMILES notation for N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine?
The canonical SMILES for N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine is CCC(CC)C(NN)C(C)(CC)N(CC)CC.
What is the InChIKey of N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine?
The InChIKey is ORQPPYUXSJVEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33N3/c1-7-12(8-2)13(16-15)14(6,9-3)17(10-4)11-5/h12-13,16H,7-11,15H2,1-6H3.
What are the key properties of N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine?
N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine has a molecular weight of 243.44 g/mol, XLogP of 2.77, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-triethyl-4-hydrazinyl-3-methylheptan-3-amine is sourced from PubChem (CID 105240767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).