1-methyl-1-(3-propan-2-yloxypropyl)hydrazine

C7H18N2O — CID 130815808

IUPAC1-methyl-1-(3-propan-2-yloxypropyl)hydrazine
SMILESCC(C)OCCCN(C)N
InChIInChI=1S/C7H18N2O/c1-7(2)10-6-4-5-9(3)8/h7H,4-6,8H2,1-3H3
InChIKeyRIQGCTICVPNMHB-UHFFFAOYSA-N
MW146.23 g/mol
LogP0.61
Rot. Bonds5

About 1-methyl-1-(3-propan-2-yloxypropyl)hydrazine

1-methyl-1-(3-propan-2-yloxypropyl)hydrazine (PubChem CID 130815808) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is 1-methyl-1-(3-propan-2-yloxypropyl)hydrazine.

Molecular Properties

Compound Name1-methyl-1-(3-propan-2-yloxypropyl)hydrazine
PubChem CID130815808
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name1-methyl-1-(3-propan-2-yloxypropyl)hydrazine
SMILESCC(C)OCCCN(C)N
InChIInChI=1S/C7H18N2O/c1-7(2)10-6-4-5-9(3)8/h7H,4-6,8H2,1-3H3
InChIKeyRIQGCTICVPNMHB-UHFFFAOYSA-N
XLogP0.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.61
H-Bond Donors ≤ 51
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,N,N',N'-tetrakis(3-propan-2-yloxypropyl)methanediamine
CID 135274460
1,6-di(propan-2-yloxy)hexane
CID 10899702
1,3-di(propan-2-yloxy)propane;methane;2-(2-propan-2-yloxyethoxy)propane
CID 157339053
3-propan-2-yloxypropan-1-amine;hydrochloride
CID 18670799
N-ethyl-3-methoxy-N-(3-propan-2-yloxypropyl)propan-1-amine
CID 156884772
N'-methyl-N'-propan-2-yl-N-(3-propan-2-yloxypropyl)propane-1,3-diamine
CID 176860876
N-methyl-N-(3-methylbutyl)-7-propan-2-yloxyheptan-1-amine
CID 171725800
1-N-methyl-1-N-(2-propan-2-yloxyethyl)hexane-1,2-diamine
CID 81055682
1-propan-2-yloxybutane;zirconium
CID 174617524
methane;1-propan-2-yloxybutane
CID 158518476
5-methoxy-1-N-methyl-1-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine
CID 81102660
[2-(hydroxymethyl)-3-[3-[methyl(3-propan-2-yloxypropyl)amino]propanoyloxy]-2-[3-[methyl(3-propan-2-yloxypropyl)amino]propanoyloxymethyl]propyl] 3-[methyl(3-propan-2-yloxypropyl)amino]propanoate
CID 160947398

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(3-propan-2-yloxypropyl)hydrazine?
The IUPAC name of 1-methyl-1-(3-propan-2-yloxypropyl)hydrazine (CID 130815808) is 1-methyl-1-(3-propan-2-yloxypropyl)hydrazine.
What is the SMILES notation for 1-methyl-1-(3-propan-2-yloxypropyl)hydrazine?
The canonical SMILES for 1-methyl-1-(3-propan-2-yloxypropyl)hydrazine is CC(C)OCCCN(C)N.
What is the InChIKey of 1-methyl-1-(3-propan-2-yloxypropyl)hydrazine?
The InChIKey is RIQGCTICVPNMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-7(2)10-6-4-5-9(3)8/h7H,4-6,8H2,1-3H3.
What are the key properties of 1-methyl-1-(3-propan-2-yloxypropyl)hydrazine?
1-methyl-1-(3-propan-2-yloxypropyl)hydrazine has a molecular weight of 146.23 g/mol, XLogP of 0.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(3-propan-2-yloxypropyl)hydrazine is sourced from PubChem (CID 130815808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).