(1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine

C14H30N2O — CID 103026548

IUPAC(1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine
SMILESCOC(C)(C)CCC(CCC1CCCC1)NN
InChIInChI=1S/C14H30N2O/c1-14(2,17-3)11-10-13(16-15)9-8-12-6-4-5-7-12/h12-13,16H,4-11,15H2,1-3H3
InChIKeyONRLHYBAFDQFJZ-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.99
Rot. Bonds8

About (1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine

(1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine (PubChem CID 103026548) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is (1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine
PubChem CID103026548
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name(1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine
SMILESCOC(C)(C)CCC(CCC1CCCC1)NN
InChIInChI=1S/C14H30N2O/c1-14(2,17-3)11-10-13(16-15)9-8-12-6-4-5-7-12/h12-13,16H,4-11,15H2,1-3H3
InChIKeyONRLHYBAFDQFJZ-UHFFFAOYSA-N
XLogP2.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.99
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

[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-6-methoxy-6-methylheptan-3-yl)hydrazine?
The IUPAC name of (1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine (CID 103026548) is (1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine?
The canonical SMILES for (1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine is COC(C)(C)CCC(CCC1CCCC1)NN.
What is the InChIKey of (1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine?
The InChIKey is ONRLHYBAFDQFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-14(2,17-3)11-10-13(16-15)9-8-12-6-4-5-7-12/h12-13,16H,4-11,15H2,1-3H3.
What are the key properties of (1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine?
(1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine has a molecular weight of 242.41 g/mol, XLogP of 2.99, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine is sourced from PubChem (CID 103026548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).