N-(hydrazinylmethyl)-N-methylpropan-1-amine

C5H15N3 — CID 115260553

IUPACN-(hydrazinylmethyl)-N-methylpropan-1-amine
SMILESCCCN(C)CNN
InChIInChI=1S/C5H15N3/c1-3-4-8(2)5-7-6/h7H,3-6H2,1-2H3
InChIKeyLNLZCVRVMGXSOK-UHFFFAOYSA-N
MW117.20 g/mol
LogP-0.25
Rot. Bonds4

About N-(hydrazinylmethyl)-N-methylpropan-1-amine

N-(hydrazinylmethyl)-N-methylpropan-1-amine (PubChem CID 115260553) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is N-(hydrazinylmethyl)-N-methylpropan-1-amine.

Molecular Properties

Compound NameN-(hydrazinylmethyl)-N-methylpropan-1-amine
PubChem CID115260553
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC NameN-(hydrazinylmethyl)-N-methylpropan-1-amine
SMILESCCCN(C)CNN
InChIInChI=1S/C5H15N3/c1-3-4-8(2)5-7-6/h7H,3-6H2,1-2H3
InChIKeyLNLZCVRVMGXSOK-UHFFFAOYSA-N
XLogP-0.25
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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-(hydrazinylmethyl)-N-methylpropan-1-amine?
The IUPAC name of N-(hydrazinylmethyl)-N-methylpropan-1-amine (CID 115260553) is N-(hydrazinylmethyl)-N-methylpropan-1-amine.
What is the SMILES notation for N-(hydrazinylmethyl)-N-methylpropan-1-amine?
The canonical SMILES for N-(hydrazinylmethyl)-N-methylpropan-1-amine is CCCN(C)CNN.
What is the InChIKey of N-(hydrazinylmethyl)-N-methylpropan-1-amine?
The InChIKey is LNLZCVRVMGXSOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3/c1-3-4-8(2)5-7-6/h7H,3-6H2,1-2H3.
What are the key properties of N-(hydrazinylmethyl)-N-methylpropan-1-amine?
N-(hydrazinylmethyl)-N-methylpropan-1-amine has a molecular weight of 117.20 g/mol, XLogP of -0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(hydrazinylmethyl)-N-methylpropan-1-amine is sourced from PubChem (CID 115260553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).