[2-(3-aminopropyl)-2-propylhydrazinyl]methanol

C7H19N3O — CID 91622983

IUPAC[2-(3-aminopropyl)-2-propylhydrazinyl]methanol
SMILESCCCN(CCCN)NCO
InChIInChI=1S/C7H19N3O/c1-2-5-10(9-7-11)6-3-4-8/h9,11H,2-8H2,1H3
InChIKeyXOUWWRDXTGWWQT-UHFFFAOYSA-N
MW161.25 g/mol
LogP-0.50
Rot. Bonds7

About [2-(3-aminopropyl)-2-propylhydrazinyl]methanol

[2-(3-aminopropyl)-2-propylhydrazinyl]methanol (PubChem CID 91622983) has the molecular formula C7H19N3O and a molecular weight of 161.25 g/mol. Its IUPAC name is [2-(3-aminopropyl)-2-propylhydrazinyl]methanol.

Molecular Properties

Compound Name[2-(3-aminopropyl)-2-propylhydrazinyl]methanol
PubChem CID91622983
Molecular FormulaC7H19N3O
Molecular Weight161.25 g/mol
Exact Mass161.15
IUPAC Name[2-(3-aminopropyl)-2-propylhydrazinyl]methanol
SMILESCCCN(CCCN)NCO
InChIInChI=1S/C7H19N3O/c1-2-5-10(9-7-11)6-3-4-8/h9,11H,2-8H2,1H3
InChIKeyXOUWWRDXTGWWQT-UHFFFAOYSA-N
XLogP-0.50
TPSA61.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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'}

Analyze [2-(3-aminopropyl)-2-propylhydrazinyl]methanol with MolForge

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

Launch Full Analysis

Related Compounds

3-[amino(propyl)amino]propan-1-amine
CID 174913474
N'-ethyl-N'-propylpropane-1,3-diamine
CID 43137206
N'-[2-[2-[2-(2-aminoethyl)-2-(3-aminopropyl)hydrazinyl]ethylamino]ethyl]ethane-1,2-diamine
CID 90866572
N',N'-dibutylpropane-1,3-diamine;ethane
CID 170746351
3-(2,2-diethylhydrazinyl)propan-1-amine
CID 55290275
2-[3-aminopropyl(propyl)amino]acetic acid
CID 63652854
N'-[2-(2,2-dioctadecylhydrazinyl)ethyl]ethane-1,2-diamine
CID 19708261
tris(butan-1-amine);methylsilane
CID 161377074
ethanol;octane-1,8-diamine
CID 159247635
3-[3-aminopropyl(methyl)amino]propan-1-ol
CID 45088131
N'-butyl-N'-ethylpropane-1,3-diamine
CID 16768199
N'-(3-aminopropyl)-N'-dodecylpropane-1,3-diamine
CID 159685890

Frequently Asked Questions

What is the IUPAC name of [2-(3-aminopropyl)-2-propylhydrazinyl]methanol?
The IUPAC name of [2-(3-aminopropyl)-2-propylhydrazinyl]methanol (CID 91622983) is [2-(3-aminopropyl)-2-propylhydrazinyl]methanol.
What is the SMILES notation for [2-(3-aminopropyl)-2-propylhydrazinyl]methanol?
The canonical SMILES for [2-(3-aminopropyl)-2-propylhydrazinyl]methanol is CCCN(CCCN)NCO.
What is the InChIKey of [2-(3-aminopropyl)-2-propylhydrazinyl]methanol?
The InChIKey is XOUWWRDXTGWWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3O/c1-2-5-10(9-7-11)6-3-4-8/h9,11H,2-8H2,1H3.
What are the key properties of [2-(3-aminopropyl)-2-propylhydrazinyl]methanol?
[2-(3-aminopropyl)-2-propylhydrazinyl]methanol has a molecular weight of 161.25 g/mol, XLogP of -0.50, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-aminopropyl)-2-propylhydrazinyl]methanol is sourced from PubChem (CID 91622983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).