N-methyl-1-(2-propylhydrazinyl)methanamine

C5H15N3 — CID 154518283

IUPACN-methyl-1-(2-propylhydrazinyl)methanamine
SMILESCCCNNCNC
InChIInChI=1S/C5H15N3/c1-3-4-7-8-5-6-2/h6-8H,3-5H2,1-2H3
InChIKeyTYZXUKFHZNPWRP-UHFFFAOYSA-N
MW117.20 g/mol
LogP-0.33
Rot. Bonds5

About N-methyl-1-(2-propylhydrazinyl)methanamine

N-methyl-1-(2-propylhydrazinyl)methanamine (PubChem CID 154518283) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is N-methyl-1-(2-propylhydrazinyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-propylhydrazinyl)methanamine
PubChem CID154518283
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC NameN-methyl-1-(2-propylhydrazinyl)methanamine
SMILESCCCNNCNC
InChIInChI=1S/C5H15N3/c1-3-4-7-8-5-6-2/h6-8H,3-5H2,1-2H3
InChIKeyTYZXUKFHZNPWRP-UHFFFAOYSA-N
XLogP-0.33
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-propylhydrazinyl)methanamine?
The IUPAC name of N-methyl-1-(2-propylhydrazinyl)methanamine (CID 154518283) is N-methyl-1-(2-propylhydrazinyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-propylhydrazinyl)methanamine?
The canonical SMILES for N-methyl-1-(2-propylhydrazinyl)methanamine is CCCNNCNC.
What is the InChIKey of N-methyl-1-(2-propylhydrazinyl)methanamine?
The InChIKey is TYZXUKFHZNPWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3/c1-3-4-7-8-5-6-2/h6-8H,3-5H2,1-2H3.
What are the key properties of N-methyl-1-(2-propylhydrazinyl)methanamine?
N-methyl-1-(2-propylhydrazinyl)methanamine has a molecular weight of 117.20 g/mol, XLogP of -0.33, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-propylhydrazinyl)methanamine is sourced from PubChem (CID 154518283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).