ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane

C9H25N3 — CID 145152781

IUPACethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane
SMILESC=C(C)NNNC.CC.CCC
InChIInChI=1S/C4H11N3.C3H8.C2H6/c1-4(2)6-7-5-3;1-3-2;1-2/h5-7H,1H2,2-3H3;3H2,1-2H3;1-2H3
InChIKeyRCGGUCVXCAIKQS-UHFFFAOYSA-N
MW175.32 g/mol
LogP2.19
Rot. Bonds3

About ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane

ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane (PubChem CID 145152781) has the molecular formula C9H25N3 and a molecular weight of 175.32 g/mol. Its IUPAC name is ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane.

Molecular Properties

Compound Nameethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane
PubChem CID145152781
Molecular FormulaC9H25N3
Molecular Weight175.32 g/mol
Exact Mass175.20
IUPAC Nameethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane
SMILESC=C(C)NNNC.CC.CCC
InChIInChI=1S/C4H11N3.C3H8.C2H6/c1-4(2)6-7-5-3;1-3-2;1-2/h5-7H,1H2,2-3H3;3H2,1-2H3;1-2H3
InChIKeyRCGGUCVXCAIKQS-UHFFFAOYSA-N
XLogP2.19
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.32
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane?
The IUPAC name of ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane (CID 145152781) is ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane.
What is the SMILES notation for ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane?
The canonical SMILES for ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane is C=C(C)NNNC.CC.CCC.
What is the InChIKey of ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane?
The InChIKey is RCGGUCVXCAIKQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3.C3H8.C2H6/c1-4(2)6-7-5-3;1-3-2;1-2/h5-7H,1H2,2-3H3;3H2,1-2H3;1-2H3.
What are the key properties of ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane?
ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane has a molecular weight of 175.32 g/mol, XLogP of 2.19, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;propane is sourced from PubChem (CID 145152781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).