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

C10H23N3 — CID 57350044

IUPAC2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine
SMILESCN(C)C=C(CN(C)C)CN(C)C
InChIInChI=1S/C10H23N3/c1-11(2)7-10(8-12(3)4)9-13(5)6/h7H,8-9H2,1-6H3
InChIKeyQXHXMALPRIXDEU-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.56
Rot. Bonds5

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

2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine (PubChem CID 57350044) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine
PubChem CID57350044
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine
SMILESCN(C)C=C(CN(C)C)CN(C)C
InChIInChI=1S/C10H23N3/c1-11(2)7-10(8-12(3)4)9-13(5)6/h7H,8-9H2,1-6H3
InChIKeyQXHXMALPRIXDEU-UHFFFAOYSA-N
XLogP0.56
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N,N-bis(2-methylprop-1-enyl)prop-1-en-1-amine
CID 20138684
2-methyl-N,N-dipropylprop-1-en-1-amine
CID 20487824
N,2-dimethyl-N-(2-methylprop-1-enyl)prop-1-en-1-amine
CID 23150833
N,N,N',N'-tetramethyl-2-methylidenepropane-1,3-diamine
CID 23422704
1,3-Propanediaminium,2-[(dimethylamino)methylene]-N1,N1,N3,N3-tetramethyl-
CID 57350043
1,9-Dimethyl-3-methylidene-1,9-diaza-5-azanidacyclododecane;yttrium
CID 57579951
Vinamidinium
CID 101612644
(E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine
CID 102371099
ethane;N,N,2-trimethylprop-1-en-1-amine
CID 145266136
N,2-dimethyl-N-propylprop-1-en-1-amine
CID 147449736
ethane;N,N,2-trimethylprop-2-en-1-amine
CID 153380728
6-methyl-1,4-dipropyl-3,5-dihydro-2H-1,4-diazepine
CID 154422676

Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine?
The IUPAC name of 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine (CID 57350044) is 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine.
What is the SMILES notation for 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine?
The canonical SMILES for 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine is CN(C)C=C(CN(C)C)CN(C)C.
What is the InChIKey of 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine?
The InChIKey is QXHXMALPRIXDEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-11(2)7-10(8-12(3)4)9-13(5)6/h7H,8-9H2,1-6H3.
What are the key properties of 2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine?
2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine has a molecular weight of 185.31 g/mol, XLogP of 0.56, 5 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'-tetramethylprop-1-ene-1,3-diamine is sourced from PubChem (CID 57350044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).