N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine

C8H24N4 — CID 143227011

IUPACN-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
SMILESCNC.CNCCNCCNC
InChIInChI=1S/C6H17N3.C2H7N/c1-7-3-5-9-6-4-8-2;1-3-2/h7-9H,3-6H2,1-2H3;3H,1-2H3
InChIKeyHOHHVDUCUFDOSF-UHFFFAOYSA-N
MW176.31 g/mol
LogP-1.15
Rot. Bonds6

About N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine

N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine (PubChem CID 143227011) has the molecular formula C8H24N4 and a molecular weight of 176.31 g/mol. Its IUPAC name is N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
PubChem CID143227011
Molecular FormulaC8H24N4
Molecular Weight176.31 g/mol
Exact Mass176.20
IUPAC NameN-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
SMILESCNC.CNCCNCCNC
InChIInChI=1S/C6H17N3.C2H7N/c1-7-3-5-9-6-4-8-2;1-3-2/h7-9H,3-6H2,1-2H3;3H,1-2H3
InChIKeyHOHHVDUCUFDOSF-UHFFFAOYSA-N
XLogP-1.15
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.31
LogP ≤ 5-1.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

λ2-plumbane;N'-[2-(methylamino)ethyl]ethane-1,2-diamine
CID 174769058
N,N'-dimethylethane-1,2-diamine;ethane
CID 90689080
N'-[2-[bis[2-(methylamino)ethyl]amino]ethyl]-N-methylethane-1,2-diamine
CID 20736880
N-ethyl-N'-[2-(methylamino)ethyl]propane-1,3-diamine
CID 170744113
[2-(methylamino)ethylamino]methanol
CID 58963756
copper;N-[2-(methylamino)ethyl]-N'-[2-[2-(methylamino)ethylamino]ethyl]propane-1,3-diamine;diperchlorate
CID 139057101
N'-(3-methoxypropyl)-N-methylethane-1,2-diamine
CID 54808435
N-methyl-N'-(2-methylsulfonylethyl)ethane-1,2-diamine
CID 62560122
N'-(4,4-dimethylpentyl)-N-methylethane-1,2-diamine
CID 137426453
N'-(2,2-dimethylpropyl)-N-methylethane-1,2-diamine
CID 61168461
ethane;2-[2-(methylamino)ethylamino]acetaldehyde
CID 144858841
N'-(3-ethoxypropyl)-N-methylethane-1,2-diamine
CID 62560492

Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine?
The IUPAC name of N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine (CID 143227011) is N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine.
What is the SMILES notation for N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine?
The canonical SMILES for N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine is CNC.CNCCNCCNC.
What is the InChIKey of N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine?
The InChIKey is HOHHVDUCUFDOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3.C2H7N/c1-7-3-5-9-6-4-8-2;1-3-2/h7-9H,3-6H2,1-2H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine?
N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine has a molecular weight of 176.31 g/mol, XLogP of -1.15, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine is sourced from PubChem (CID 143227011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).