(1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine

C13H28N2O — CID 103026322

IUPAC(1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine
SMILESCOC(C)(C)CCC(CC1CCCC1)NN
InChIInChI=1S/C13H28N2O/c1-13(2,16-3)9-8-12(15-14)10-11-6-4-5-7-11/h11-12,15H,4-10,14H2,1-3H3
InChIKeyJQGGIKTVWRKGQJ-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.60
Rot. Bonds7

About (1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine

(1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine (PubChem CID 103026322) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is (1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine
PubChem CID103026322
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name(1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine
SMILESCOC(C)(C)CCC(CC1CCCC1)NN
InChIInChI=1S/C13H28N2O/c1-13(2,16-3)9-8-12(15-14)10-11-6-4-5-7-11/h11-12,15H,4-10,14H2,1-3H3
InChIKeyJQGGIKTVWRKGQJ-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.60
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'}

Analyze (1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(4,4-Difluorocyclohexyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026280
(1,1,1-Trifluoro-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103026297
[5,5,5-Trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine
CID 105268672
[1-(3,3-Difluorocyclopentyl)-3-ethoxy-3-ethylpentan-2-yl]hydrazine
CID 114225997
[2-(3,3-Difluorocyclopentyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 114225998
[2-(3,3-Difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 114226000
[3-(2-Methoxyethoxy)-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine
CID 102929861
1-Cyclopentyl-4-methoxy-4-methylpentan-1-amine
CID 103017192
(1-Cyclohexyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025163
(1-Cyclopentyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025165
(6-Ethyl-2-methoxy-2-methyldecan-4-yl)hydrazine
CID 103025202
(2-Methoxy-2-methyltridecan-4-yl)hydrazine
CID 103025230

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine?
The IUPAC name of (1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine (CID 103026322) is (1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine is COC(C)(C)CCC(CC1CCCC1)NN.
What is the InChIKey of (1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine?
The InChIKey is JQGGIKTVWRKGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-13(2,16-3)9-8-12(15-14)10-11-6-4-5-7-11/h11-12,15H,4-10,14H2,1-3H3.
What are the key properties of (1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine?
(1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.60, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine is sourced from PubChem (CID 103026322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).