2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine

C10H25N3 — CID 547455

IUPAC2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCN(C)CC(CN(C)C)CN(C)C
InChIInChI=1S/C10H25N3/c1-11(2)7-10(8-12(3)4)9-13(5)6/h10H,7-9H2,1-6H3
InChIKeyHIFPWOAHPLWFLT-UHFFFAOYSA-N
MW187.33 g/mol
LogP0.29
Rot. Bonds6

About 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine

2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine (PubChem CID 547455) has the molecular formula C10H25N3 and a molecular weight of 187.33 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
PubChem CID547455
Molecular FormulaC10H25N3
Molecular Weight187.33 g/mol
Exact Mass187.20
IUPAC Name2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCN(C)CC(CN(C)C)CN(C)C
InChIInChI=1S/C10H25N3/c1-11(2)7-10(8-12(3)4)9-13(5)6/h10H,7-9H2,1-6H3
InChIKeyHIFPWOAHPLWFLT-UHFFFAOYSA-N
XLogP0.29
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The IUPAC name of 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine (CID 547455) is 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine.
What is the SMILES notation for 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The canonical SMILES for 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine is CN(C)CC(CN(C)C)CN(C)C.
What is the InChIKey of 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The InChIKey is HIFPWOAHPLWFLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3/c1-11(2)7-10(8-12(3)4)9-13(5)6/h10H,7-9H2,1-6H3.
What are the key properties of 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine has a molecular weight of 187.33 g/mol, XLogP of 0.29, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine is sourced from PubChem (CID 547455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).