N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine

C7H19N3 — CID 115260889

IUPACN-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine
SMILESCC(C)CCN(C)CNN
InChIInChI=1S/C7H19N3/c1-7(2)4-5-10(3)6-9-8/h7,9H,4-6,8H2,1-3H3
InChIKeyJOEVQKCNNVZEBU-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.39
Rot. Bonds5

About N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine

N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine (PubChem CID 115260889) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine.

Molecular Properties

Compound NameN-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine
PubChem CID115260889
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC NameN-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine
SMILESCC(C)CCN(C)CNN
InChIInChI=1S/C7H19N3/c1-7(2)4-5-10(3)6-9-8/h7,9H,4-6,8H2,1-3H3
InChIKeyJOEVQKCNNVZEBU-UHFFFAOYSA-N
XLogP0.39
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.39
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,3-dimethylbutan-1-amine?
The IUPAC name of N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine (CID 115260889) is N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine.
What is the SMILES notation for N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine?
The canonical SMILES for N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine is CC(C)CCN(C)CNN.
What is the InChIKey of N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine?
The InChIKey is JOEVQKCNNVZEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-7(2)4-5-10(3)6-9-8/h7,9H,4-6,8H2,1-3H3.
What are the key properties of N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine?
N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(hydrazinylmethyl)-N,3-dimethylbutan-1-amine is sourced from PubChem (CID 115260889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).