1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine

C10H26N4 — CID 90908569

IUPAC1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine
SMILESCC(CNNCCCN(C)C)N(C)C
InChIInChI=1S/C10H26N4/c1-10(14(4)5)9-12-11-7-6-8-13(2)3/h10-12H,6-9H2,1-5H3
InChIKeyGBWMILFXLHLJCV-UHFFFAOYSA-N
MW202.35 g/mol
LogP-0.02
Rot. Bonds8

About 1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine

1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine (PubChem CID 90908569) has the molecular formula C10H26N4 and a molecular weight of 202.35 g/mol. Its IUPAC name is 1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine.

Molecular Properties

Compound Name1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine
PubChem CID90908569
Molecular FormulaC10H26N4
Molecular Weight202.35 g/mol
Exact Mass202.22
IUPAC Name1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine
SMILESCC(CNNCCCN(C)C)N(C)C
InChIInChI=1S/C10H26N4/c1-10(14(4)5)9-12-11-7-6-8-13(2)3/h10-12H,6-9H2,1-5H3
InChIKeyGBWMILFXLHLJCV-UHFFFAOYSA-N
XLogP-0.02
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.35
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
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

N'-[[2-[3-(dimethylamino)propyl]hydrazinyl]methyl]-N'-ethyl-N-methylethane-1,2-diamine
CID 139553651
1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol
CID 173275724
N,N'-bis[3-(dimethylamino)propyl]propane-1,3-diamine
CID 10999288
N-(2-chloro-3-methylbutyl)-N',N'-dimethylpropane-1,3-diamine
CID 114526723
N-heptan-2-yl-N',N'-dimethylpropane-1,3-diamine
CID 43201514
3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine
CID 114525248
3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine
CID 121428596
3-chloro-N-[3-(dimethylamino)propyl]-2-methylpropanamide
CID 62729377
N-heptadecan-2-yl-N',N'-dimethylpropane-1,3-diamine
CID 166889423
[3-(dimethylamino)propylamino]urea
CID 118451247
N',N'-dimethyl-N-pentylpropane-1,3-diamine;hydrochloride
CID 174617187
N',N'-dimethyl-N-tetradecylpropane-1,3-diamine
CID 15792997

Frequently Asked Questions

What is the IUPAC name of 1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine?
The IUPAC name of 1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine (CID 90908569) is 1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine.
What is the SMILES notation for 1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine?
The canonical SMILES for 1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine is CC(CNNCCCN(C)C)N(C)C.
What is the InChIKey of 1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine?
The InChIKey is GBWMILFXLHLJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N4/c1-10(14(4)5)9-12-11-7-6-8-13(2)3/h10-12H,6-9H2,1-5H3.
What are the key properties of 1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine?
1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine has a molecular weight of 202.35 g/mol, XLogP of -0.02, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine is sourced from PubChem (CID 90908569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).