(5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine

C16H35N3 — CID 105239546

IUPAC(5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine
SMILESCCCCC(CC)CC(NN)C(C)(C)N1CCCC1
InChIInChI=1S/C16H35N3/c1-5-7-10-14(6-2)13-15(18-17)16(3,4)19-11-8-9-12-19/h14-15,18H,5-13,17H2,1-4H3
InChIKeyWNUQJGCUCKMMFS-UHFFFAOYSA-N
MW269.48 g/mol
LogP3.30
Rot. Bonds9

About (5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine

(5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine (PubChem CID 105239546) has the molecular formula C16H35N3 and a molecular weight of 269.48 g/mol. Its IUPAC name is (5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine.

Molecular Properties

Compound Name(5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine
PubChem CID105239546
Molecular FormulaC16H35N3
Molecular Weight269.48 g/mol
Exact Mass269.28
IUPAC Name(5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine
SMILESCCCCC(CC)CC(NN)C(C)(C)N1CCCC1
InChIInChI=1S/C16H35N3/c1-5-7-10-14(6-2)13-15(18-17)16(3,4)19-11-8-9-12-19/h14-15,18H,5-13,17H2,1-4H3
InChIKeyWNUQJGCUCKMMFS-UHFFFAOYSA-N
XLogP3.30
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.48
LogP ≤ 53.30
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

N,2-dimethyl-2-piperidin-1-ylheptan-3-amine
CID 79045929
(3-methyl-3-piperidin-1-yloctan-4-yl)hydrazine
CID 105241246
N,5-diethyl-2-methyl-2-piperidin-1-ylheptan-3-amine
CID 82922639
N-ethyl-2-methyl-2-piperidin-1-yloctan-3-amine
CID 79045571
4-ethyloctan-2-ylhydrazine
CID 105201240
[3-(azepan-1-yl)-1-cyclobutyl-3-methylbutan-2-yl]hydrazine
CID 105240360
(1-cyclopropyl-3-methyl-3-piperidin-1-ylbutan-2-yl)hydrazine
CID 105239761
(2-methyl-2-morpholin-4-ylhexan-3-yl)hydrazine
CID 105240043
(2-methyl-2-piperidin-1-yloct-6-yn-3-yl)hydrazine
CID 105239923
[3-ethyl-1-(1-ethylcyclopentyl)heptyl]hydrazine
CID 105288344
2-methyl-2-pyrrolidin-1-yldecan-3-amine
CID 79055709
N-ethyl-2,5-dimethyl-2-pyrrolidin-1-yloctan-3-amine
CID 79055735

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine?
The IUPAC name of (5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine (CID 105239546) is (5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine.
What is the SMILES notation for (5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine?
The canonical SMILES for (5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine is CCCCC(CC)CC(NN)C(C)(C)N1CCCC1.
What is the InChIKey of (5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine?
The InChIKey is WNUQJGCUCKMMFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35N3/c1-5-7-10-14(6-2)13-15(18-17)16(3,4)19-11-8-9-12-19/h14-15,18H,5-13,17H2,1-4H3.
What are the key properties of (5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine?
(5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine has a molecular weight of 269.48 g/mol, XLogP of 3.30, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-2-methyl-2-pyrrolidin-1-ylnonan-3-yl)hydrazine is sourced from PubChem (CID 105239546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).