N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine

C9H24N4 — CID 90704191

IUPACN-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine
SMILESCCCNCCNNCCCNC
InChIInChI=1S/C9H24N4/c1-3-5-11-8-9-13-12-7-4-6-10-2/h10-13H,3-9H2,1-2H3
InChIKeyWDSZGKBPWIJDHM-UHFFFAOYSA-N
MW188.32 g/mol
LogP-0.31
Rot. Bonds10

About N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine

N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine (PubChem CID 90704191) has the molecular formula C9H24N4 and a molecular weight of 188.32 g/mol. Its IUPAC name is N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine.

Molecular Properties

Compound NameN-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine
PubChem CID90704191
Molecular FormulaC9H24N4
Molecular Weight188.32 g/mol
Exact Mass188.20
IUPAC NameN-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine
SMILESCCCNCCNNCCCNC
InChIInChI=1S/C9H24N4/c1-3-5-11-8-9-13-12-7-4-6-10-2/h10-13H,3-9H2,1-2H3
InChIKeyWDSZGKBPWIJDHM-UHFFFAOYSA-N
XLogP-0.31
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.32
LogP ≤ 5-0.31
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(4-Methylpiperazin-1-yl)propylhydrazine;hydrochloride
CID 54607759
1-(3-Hydrazinylpropyl)-4-methylpiperazine
CID 434756
1,4,7,10,13,16-Hexaazacyclohexadecane
CID 22250787
1-N-[1-(2,2-dimethylhydrazinyl)propan-2-yl]propane-1,2-diamine
CID 23513467
1,4,8,12-Tetraazacyclododecane
CID 129691262
1,4,5,8-Tetraazacyclotetradecane
CID 129852491
N'-[2-[(2-aminoethylamino)-ethylamino]ethyl]ethane-1,2-diamine
CID 91561059
1,4,8,11,15,18-Hexa-azabicyclo [6.6.6]icosane
CID 129672414
1,2,5,8,9,12-Hexaazacyclotetradecene
CID 129792195
4-Aza-Spermin
CID 129890778
3-(4-Methylpiperazin-4-ium-1-yl)propylhydrazine chloride
CID 5458820
N'-[2-[2-(2-aminoethyl)hydrazinyl]ethyl]ethane-1,2-diamine
CID 13668929

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine?
The IUPAC name of N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine (CID 90704191) is N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine.
What is the SMILES notation for N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine?
The canonical SMILES for N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine is CCCNCCNNCCCNC.
What is the InChIKey of N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine?
The InChIKey is WDSZGKBPWIJDHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N4/c1-3-5-11-8-9-13-12-7-4-6-10-2/h10-13H,3-9H2,1-2H3.
What are the key properties of N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine?
N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine has a molecular weight of 188.32 g/mol, XLogP of -0.31, 10 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[2-[2-(propylamino)ethyl]hydrazinyl]propan-1-amine is sourced from PubChem (CID 90704191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).