(3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine

C14H29N3 — CID 105241101

IUPAC(3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine
SMILESC=C(C)CCC(NN)C(C)(CC)N1CCCC1
InChIInChI=1S/C14H29N3/c1-5-14(4,17-10-6-7-11-17)13(16-15)9-8-12(2)3/h13,16H,2,5-11,15H2,1,3-4H3
InChIKeyWATWCOQVRWSWEF-UHFFFAOYSA-N
MW239.41 g/mol
LogP2.44
Rot. Bonds7

About (3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine

(3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine (PubChem CID 105241101) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is (3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine.

Molecular Properties

Compound Name(3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine
PubChem CID105241101
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name(3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine
SMILESC=C(C)CCC(NN)C(C)(CC)N1CCCC1
InChIInChI=1S/C14H29N3/c1-5-14(4,17-10-6-7-11-17)13(16-15)9-8-12(2)3/h13,16H,2,5-11,15H2,1,3-4H3
InChIKeyWATWCOQVRWSWEF-UHFFFAOYSA-N
XLogP2.44
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 52.44
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

4-Ethyl-1-methyl-3-(3-methylbut-3-enyl)pyrazolidine
CID 156193881
2-Methyl-5-methylidene-2-pyrrolidin-1-ylheptan-3-amine
CID 79056050
N,2-dimethyl-5-methylidene-2-pyrrolidin-1-ylheptan-3-amine
CID 79056230
N-ethyl-2-methyl-5-methylidene-2-pyrrolidin-1-ylheptan-3-amine
CID 79056906
3-Methylidene-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine
CID 79059968
3-ethyl-6-methylidene-N-propyl-3-pyrrolidin-1-yloctan-4-amine
CID 79067681
3-Ethyl-6-methylidene-3-pyrrolidin-1-yloctan-4-amine
CID 79067996
3-ethyl-N-methyl-6-methylidene-3-pyrrolidin-1-yloctan-4-amine
CID 79068002
N,3-diethyl-6-methylidene-3-pyrrolidin-1-yloctan-4-amine
CID 79068083
3-Ethyl-3-pyrrolidin-1-ylnon-8-en-4-amine
CID 79068388
N,3-dimethyl-6-methylidene-3-pyrrolidin-1-yloctan-4-amine
CID 79068728
N-ethyl-3-methyl-6-methylidene-3-pyrrolidin-1-yloctan-4-amine
CID 79068812

Frequently Asked Questions

What is the IUPAC name of (3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine?
The IUPAC name of (3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine (CID 105241101) is (3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine.
What is the SMILES notation for (3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine?
The canonical SMILES for (3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine is C=C(C)CCC(NN)C(C)(CC)N1CCCC1.
What is the InChIKey of (3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine?
The InChIKey is WATWCOQVRWSWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-5-14(4,17-10-6-7-11-17)13(16-15)9-8-12(2)3/h13,16H,2,5-11,15H2,1,3-4H3.
What are the key properties of (3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine?
(3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine has a molecular weight of 239.41 g/mol, XLogP of 2.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,7-dimethyl-3-pyrrolidin-1-yloct-7-en-4-yl)hydrazine is sourced from PubChem (CID 105241101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).