1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine

C7H20N4 — CID 134341698

IUPAC1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine
SMILESCNNCC(C)N(C)C(C)N
InChIInChI=1S/C7H20N4/c1-6(5-10-9-3)11(4)7(2)8/h6-7,9-10H,5,8H2,1-4H3
InChIKeyWTOYBBTXJRUPLO-UHFFFAOYSA-N
MW160.26 g/mol
LogP-0.66
Rot. Bonds5

About 1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine

1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine (PubChem CID 134341698) has the molecular formula C7H20N4 and a molecular weight of 160.26 g/mol. Its IUPAC name is 1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine.

Molecular Properties

Compound Name1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine
PubChem CID134341698
Molecular FormulaC7H20N4
Molecular Weight160.26 g/mol
Exact Mass160.17
IUPAC Name1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine
SMILESCNNCC(C)N(C)C(C)N
InChIInChI=1S/C7H20N4/c1-6(5-10-9-3)11(4)7(2)8/h6-7,9-10H,5,8H2,1-4H3
InChIKeyWTOYBBTXJRUPLO-UHFFFAOYSA-N
XLogP-0.66
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 5-0.66
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'}

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Related Compounds

2-N-butan-2-yl-1-N,2-N-dimethylpropane-1,2-diamine
CID 62418881
ethane;N,N,3-trimethyl-4-(2-methylhydrazinyl)butan-1-amine
CID 172586990
N"-butan-2-yl-N',N"-dimethylmethanetriamine
CID 129045479
1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine
CID 90908569
N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine
CID 148735470
1-(2,2-difluoroethyl)-2-methylhydrazine
CID 147134030
1-N,2-N-dimethyl-2-N-(1-methylsulfanylpropan-2-yl)propane-1,2-diamine
CID 112665854
1-aminopropan-1-ol;1-(methylamino)propan-2-ol
CID 87558046
1-[methyl(methylamino)amino]propan-1-amine
CID 170033538
N-methyl-2-[methyl(methylamino)amino]propan-1-amine
CID 147867609
(2R)-2-amino-1-(ethylamino)propan-1-ol
CID 142837227
3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine
CID 61352164

Frequently Asked Questions

What is the IUPAC name of 1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine?
The IUPAC name of 1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine (CID 134341698) is 1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine.
What is the SMILES notation for 1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine?
The canonical SMILES for 1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine is CNNCC(C)N(C)C(C)N.
What is the InChIKey of 1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine?
The InChIKey is WTOYBBTXJRUPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N4/c1-6(5-10-9-3)11(4)7(2)8/h6-7,9-10H,5,8H2,1-4H3.
What are the key properties of 1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine?
1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine has a molecular weight of 160.26 g/mol, XLogP of -0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine is sourced from PubChem (CID 134341698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).