(1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine

C12H26N2O — CID 103025266

IUPAC(1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine
SMILESCOC(C)(C)CC(CC1CCCC1)NN
InChIInChI=1S/C12H26N2O/c1-12(2,15-3)9-11(14-13)8-10-6-4-5-7-10/h10-11,14H,4-9,13H2,1-3H3
InChIKeyKGIXHZACIQEINE-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.21
Rot. Bonds6

About (1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine

(1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine (PubChem CID 103025266) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is (1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine
PubChem CID103025266
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name(1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine
SMILESCOC(C)(C)CC(CC1CCCC1)NN
InChIInChI=1S/C12H26N2O/c1-12(2,15-3)9-11(14-13)8-10-6-4-5-7-10/h10-11,14H,4-9,13H2,1-3H3
InChIKeyKGIXHZACIQEINE-UHFFFAOYSA-N
XLogP2.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.21
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

{6-Oxaspiro[4.5]decan-9-yl}hydrazine dihydrochloride
CID 137838517
(8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-yl)hydrazine
CID 103025443
{6-Oxaspiro[4.5]decan-9-yl}hydrazine
CID 79898362
{6-Oxaspiro[4.5]decan-9-yl}hydrazine hydrochloride
CID 146303043
(2-Ethyl-2-methyloxan-4-yl)hydrazine
CID 64109525
1,1-Dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine
CID 83013834
[1-Cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929779
[3-(2-Methoxyethoxy)-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine
CID 102929861
[1-Cyclopentyl-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929946
1-Cyclopentyl-3-methoxy-3-methylbutan-1-amine
CID 103024821
1-Cyclopentyl-4-methoxy-4-methylpentan-2-amine
CID 103025145
(1-Cyclohexyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025163

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine?
The IUPAC name of (1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine (CID 103025266) is (1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine is COC(C)(C)CC(CC1CCCC1)NN.
What is the InChIKey of (1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine?
The InChIKey is KGIXHZACIQEINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-12(2,15-3)9-11(14-13)8-10-6-4-5-7-10/h10-11,14H,4-9,13H2,1-3H3.
What are the key properties of (1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine?
(1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine has a molecular weight of 214.35 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine is sourced from PubChem (CID 103025266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).