ethane;propane;N,N',N'-trimethylethane-1,2-diamine

C10H28N2 — CID 143559684

IUPACethane;propane;N,N',N'-trimethylethane-1,2-diamine
SMILESCC.CCC.CNCCN(C)C
InChIInChI=1S/C5H14N2.C3H8.C2H6/c1-6-4-5-7(2)3;1-3-2;1-2/h6H,4-5H2,1-3H3;3H2,1-2H3;1-2H3
InChIKeySXMWSCWDYVGJPE-UHFFFAOYSA-N
MW176.35 g/mol
LogP2.21
Rot. Bonds3

About ethane;propane;N,N',N'-trimethylethane-1,2-diamine

ethane;propane;N,N',N'-trimethylethane-1,2-diamine (PubChem CID 143559684) has the molecular formula C10H28N2 and a molecular weight of 176.35 g/mol. Its IUPAC name is ethane;propane;N,N',N'-trimethylethane-1,2-diamine.

Molecular Properties

Compound Nameethane;propane;N,N',N'-trimethylethane-1,2-diamine
PubChem CID143559684
Molecular FormulaC10H28N2
Molecular Weight176.35 g/mol
Exact Mass176.23
IUPAC Nameethane;propane;N,N',N'-trimethylethane-1,2-diamine
SMILESCC.CCC.CNCCN(C)C
InChIInChI=1S/C5H14N2.C3H8.C2H6/c1-6-4-5-7(2)3;1-3-2;1-2/h6H,4-5H2,1-3H3;3H2,1-2H3;1-2H3
InChIKeySXMWSCWDYVGJPE-UHFFFAOYSA-N
XLogP2.21
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.35
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

propane;N,N',N'-trimethylethane-1,2-diamine
CID 176717346
lithium;hydride;N,N',N'-trimethylethane-1,2-diamine
CID 173063979
2-chloro-N,N-dimethylethanamine;N,N',N'-trimethylethane-1,2-diamine;hydrochloride
CID 160877292
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine
CID 142870975
N,N-dimethyl-N'-[2-(methylamino)ethyl]-N'-propylpropane-1,3-diamine
CID 114525574
N',N'-diethyl-N-methylethane-1,2-diamine;ethane
CID 142004273
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol
CID 144534922
N'-[[2-[3-(dimethylamino)propyl]hydrazinyl]methyl]-N'-ethyl-N-methylethane-1,2-diamine
CID 139553651
N',N'-dimethyl-N-propylethane-1,2-diamine;ethane
CID 134080811
methanol;N,N',N'-trimethylpropane-1,3-diamine
CID 172587497
N,N',N'-trimethylheptane-1,7-diamine
CID 20647758
N'-[3-(dimethylamino)propyl]-N'-ethyl-N-methylhexane-1,6-diamine
CID 102997503

Frequently Asked Questions

What is the IUPAC name of ethane;propane;N,N',N'-trimethylethane-1,2-diamine?
The IUPAC name of ethane;propane;N,N',N'-trimethylethane-1,2-diamine (CID 143559684) is ethane;propane;N,N',N'-trimethylethane-1,2-diamine.
What is the SMILES notation for ethane;propane;N,N',N'-trimethylethane-1,2-diamine?
The canonical SMILES for ethane;propane;N,N',N'-trimethylethane-1,2-diamine is CC.CCC.CNCCN(C)C.
What is the InChIKey of ethane;propane;N,N',N'-trimethylethane-1,2-diamine?
The InChIKey is SXMWSCWDYVGJPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2.C3H8.C2H6/c1-6-4-5-7(2)3;1-3-2;1-2/h6H,4-5H2,1-3H3;3H2,1-2H3;1-2H3.
What are the key properties of ethane;propane;N,N',N'-trimethylethane-1,2-diamine?
ethane;propane;N,N',N'-trimethylethane-1,2-diamine has a molecular weight of 176.35 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;propane;N,N',N'-trimethylethane-1,2-diamine is sourced from PubChem (CID 143559684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).