(5-methyl-1-propoxyheptan-3-yl)hydrazine

C11H26N2O — CID 105298541

IUPAC(5-methyl-1-propoxyheptan-3-yl)hydrazine
SMILESCCCOCCC(CC(C)CC)NN
InChIInChI=1S/C11H26N2O/c1-4-7-14-8-6-11(13-12)9-10(3)5-2/h10-11,13H,4-9,12H2,1-3H3
InChIKeyWUQPRMPBZWUBTD-UHFFFAOYSA-N
MW202.34 g/mol
LogP2.07
Rot. Bonds9

About (5-methyl-1-propoxyheptan-3-yl)hydrazine

(5-methyl-1-propoxyheptan-3-yl)hydrazine (PubChem CID 105298541) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is (5-methyl-1-propoxyheptan-3-yl)hydrazine.

Molecular Properties

Compound Name(5-methyl-1-propoxyheptan-3-yl)hydrazine
PubChem CID105298541
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name(5-methyl-1-propoxyheptan-3-yl)hydrazine
SMILESCCCOCCC(CC(C)CC)NN
InChIInChI=1S/C11H26N2O/c1-4-7-14-8-6-11(13-12)9-10(3)5-2/h10-11,13H,4-9,12H2,1-3H3
InChIKeyWUQPRMPBZWUBTD-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,5-dimethyl-1-propoxyheptan-3-amine
CID 105138301
3-methyl-1-propoxypentane
CID 123388243
(1-ethoxy-4-propoxybutan-2-yl)hydrazine
CID 105321228
5-methylheptan-3-ylhydrazine
CID 22568052
4-propoxybutan-2-ylhydrazine
CID 105282576
[5-ethyl-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
CID 102929866
[5-ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
(7-ethyl-3-methylundecan-5-yl)hydrazine
CID 105288351
1-(2-methoxyethoxy)hexan-3-ylhydrazine
CID 102929882
[5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine
CID 105298656
(1-phenyl-5-propoxypentan-3-yl)hydrazine
CID 105285874
1-(2,2,2-trifluoroethoxy)pentan-3-ylhydrazine
CID 103151464

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1-propoxyheptan-3-yl)hydrazine?
The IUPAC name of (5-methyl-1-propoxyheptan-3-yl)hydrazine (CID 105298541) is (5-methyl-1-propoxyheptan-3-yl)hydrazine.
What is the SMILES notation for (5-methyl-1-propoxyheptan-3-yl)hydrazine?
The canonical SMILES for (5-methyl-1-propoxyheptan-3-yl)hydrazine is CCCOCCC(CC(C)CC)NN.
What is the InChIKey of (5-methyl-1-propoxyheptan-3-yl)hydrazine?
The InChIKey is WUQPRMPBZWUBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-4-7-14-8-6-11(13-12)9-10(3)5-2/h10-11,13H,4-9,12H2,1-3H3.
What are the key properties of (5-methyl-1-propoxyheptan-3-yl)hydrazine?
(5-methyl-1-propoxyheptan-3-yl)hydrazine has a molecular weight of 202.34 g/mol, XLogP of 2.07, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1-propoxyheptan-3-yl)hydrazine is sourced from PubChem (CID 105298541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).