N-(hydrazinylmethyl)-N-methylpentan-1-amine

C7H19N3 — CID 115261221

IUPACN-(hydrazinylmethyl)-N-methylpentan-1-amine
SMILESCCCCCN(C)CNN
InChIInChI=1S/C7H19N3/c1-3-4-5-6-10(2)7-9-8/h9H,3-8H2,1-2H3
InChIKeyKSINIJVNHRNQNU-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.53
Rot. Bonds6

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

N-(hydrazinylmethyl)-N-methylpentan-1-amine (PubChem CID 115261221) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is N-(hydrazinylmethyl)-N-methylpentan-1-amine.

Molecular Properties

Compound NameN-(hydrazinylmethyl)-N-methylpentan-1-amine
PubChem CID115261221
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC NameN-(hydrazinylmethyl)-N-methylpentan-1-amine
SMILESCCCCCN(C)CNN
InChIInChI=1S/C7H19N3/c1-3-4-5-6-10(2)7-9-8/h9H,3-8H2,1-2H3
InChIKeyKSINIJVNHRNQNU-UHFFFAOYSA-N
XLogP0.53
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.53
H-Bond Donors ≤ 52
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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(hydrazinylmethyl)-N-methylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(hydrazinylmethyl)-N-methylpentan-1-amine?
The IUPAC name of N-(hydrazinylmethyl)-N-methylpentan-1-amine (CID 115261221) is N-(hydrazinylmethyl)-N-methylpentan-1-amine.
What is the SMILES notation for N-(hydrazinylmethyl)-N-methylpentan-1-amine?
The canonical SMILES for N-(hydrazinylmethyl)-N-methylpentan-1-amine is CCCCCN(C)CNN.
What is the InChIKey of N-(hydrazinylmethyl)-N-methylpentan-1-amine?
The InChIKey is KSINIJVNHRNQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-3-4-5-6-10(2)7-9-8/h9H,3-8H2,1-2H3.
What are the key properties of N-(hydrazinylmethyl)-N-methylpentan-1-amine?
N-(hydrazinylmethyl)-N-methylpentan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 0.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(hydrazinylmethyl)-N-methylpentan-1-amine is sourced from PubChem (CID 115261221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).