(2,2-dipropylhydrazinyl)methanamine

C7H19N3 — CID 175444167

IUPAC(2,2-dipropylhydrazinyl)methanamine
SMILESCCCN(CCC)NCN
InChIInChI=1S/C7H19N3/c1-3-5-10(6-4-2)9-7-8/h9H,3-8H2,1-2H3
InChIKeyJDXHIDYWIGWFCC-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.53
Rot. Bonds6

About (2,2-dipropylhydrazinyl)methanamine

(2,2-dipropylhydrazinyl)methanamine (PubChem CID 175444167) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is (2,2-dipropylhydrazinyl)methanamine.

Molecular Properties

Compound Name(2,2-dipropylhydrazinyl)methanamine
PubChem CID175444167
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC Name(2,2-dipropylhydrazinyl)methanamine
SMILESCCCN(CCC)NCN
InChIInChI=1S/C7H19N3/c1-3-5-10(6-4-2)9-7-8/h9H,3-8H2,1-2H3
InChIKeyJDXHIDYWIGWFCC-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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Dipropylamino methylamine
CID 22482553
N-dipropylthiosemicarbazone
CID 86251649
Diazene, [1-(2,2-dipropylhydrazino)propyl]propyl-
CID 593764
1,1-dipropyl-2-[(1S)-1-(propyldiazenyl)propyl]hydrazine
CID 76763916
(1-Aminopropylamino)-trimethylazanium chloride
CID 19898484
(1-Aminopropylamino)-trimethylazanium
CID 19898485
1-(2,2-Dimethylhydrazinyl)propan-1-amine
CID 20451703
1-Ethyl-2-methyl-1-propylhydrazine
CID 53917839
1,2-Diethyl-1-propylhydrazine
CID 54353632
1-Butyl-1-ethyl-2-methylhydrazine
CID 87451928
1-(2,2-dimethylhydrazinyl)-N-propylpropan-1-amine
CID 87963963
1-[Amino(propyl)amino]ethanamine
CID 88419921

Frequently Asked Questions

What is the IUPAC name of (2,2-dipropylhydrazinyl)methanamine?
The IUPAC name of (2,2-dipropylhydrazinyl)methanamine (CID 175444167) is (2,2-dipropylhydrazinyl)methanamine.
What is the SMILES notation for (2,2-dipropylhydrazinyl)methanamine?
The canonical SMILES for (2,2-dipropylhydrazinyl)methanamine is CCCN(CCC)NCN.
What is the InChIKey of (2,2-dipropylhydrazinyl)methanamine?
The InChIKey is JDXHIDYWIGWFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-3-5-10(6-4-2)9-7-8/h9H,3-8H2,1-2H3.
What are the key properties of (2,2-dipropylhydrazinyl)methanamine?
(2,2-dipropylhydrazinyl)methanamine 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 (2,2-dipropylhydrazinyl)methanamine is sourced from PubChem (CID 175444167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).