3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine

C14H33N3 — CID 105241898

IUPAC3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine
SMILESCCC(CC)(C(CCCC(C)C)NN)N(C)C
InChIInChI=1S/C14H33N3/c1-7-14(8-2,17(5)6)13(16-15)11-9-10-12(3)4/h12-13,16H,7-11,15H2,1-6H3
InChIKeySPJCFXKHZXDKHU-UHFFFAOYSA-N
MW243.44 g/mol
LogP2.77
Rot. Bonds9

About 3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine

3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine (PubChem CID 105241898) has the molecular formula C14H33N3 and a molecular weight of 243.44 g/mol. Its IUPAC name is 3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine.

Molecular Properties

Compound Name3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine
PubChem CID105241898
Molecular FormulaC14H33N3
Molecular Weight243.44 g/mol
Exact Mass243.27
IUPAC Name3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine
SMILESCCC(CC)(C(CCCC(C)C)NN)N(C)C
InChIInChI=1S/C14H33N3/c1-7-14(8-2,17(5)6)13(16-15)11-9-10-12(3)4/h12-13,16H,7-11,15H2,1-6H3
InChIKeySPJCFXKHZXDKHU-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

3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine
CID 105241689
3-ethyl-3-N,3-N,4-N,6-tetramethylheptane-3,4-diamine
CID 79062379
6-cyclopropyl-3-ethyl-4-hydrazinyl-N,N-dimethylhexan-3-amine
CID 105241793
3-ethyl-3-N,3-N,4-N-trimethylheptane-3,4-diamine
CID 79062384
4-N,3-diethyl-3-N,3-N,7-trimethyloctane-3,4-diamine
CID 79062661
3-ethyl-2-N,3-N,3-N-trimethyl-1-propan-2-yloxypentane-2,3-diamine
CID 79568715
3-ethyl-3-N,3-N-dimethyl-4-N-propyloctane-3,4-diamine
CID 79061055
(3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine
CID 105241424
3-ethyl-3-N,3-N,4-N-trimethyloct-7-ene-3,4-diamine
CID 79062164
(2,7-dimethyl-2-methylsulfonyloctan-3-yl)hydrazine
CID 105331426
1,1,1-trifluoro-N,6-dimethylheptan-2-amine
CID 105029014
2-hydrazinyl-N,N,6-trimethylheptan-1-amine
CID 105244954

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine?
The IUPAC name of 3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine (CID 105241898) is 3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine.
What is the SMILES notation for 3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine?
The canonical SMILES for 3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine is CCC(CC)(C(CCCC(C)C)NN)N(C)C.
What is the InChIKey of 3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine?
The InChIKey is SPJCFXKHZXDKHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33N3/c1-7-14(8-2,17(5)6)13(16-15)11-9-10-12(3)4/h12-13,16H,7-11,15H2,1-6H3.
What are the key properties of 3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine?
3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-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 3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine is sourced from PubChem (CID 105241898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).