1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine

C13H29N3 — CID 150531176

IUPAC1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine
SMILESCC(=C(N(C)C)N(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C13H29N3/c1-10(2)16(11(3)4)12(5)13(14(6)7)15(8)9/h10-11H,1-9H3
InChIKeyIDWMMUQVNBNOAK-UHFFFAOYSA-N
MW227.40 g/mol
LogP2.42
Rot. Bonds5

About 1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine

1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine (PubChem CID 150531176) has the molecular formula C13H29N3 and a molecular weight of 227.40 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine
PubChem CID150531176
Molecular FormulaC13H29N3
Molecular Weight227.40 g/mol
Exact Mass227.24
IUPAC Name1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine
SMILESCC(=C(N(C)C)N(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C13H29N3/c1-10(2)16(11(3)4)12(5)13(14(6)7)15(8)9/h10-11H,1-9H3
InChIKeyIDWMMUQVNBNOAK-UHFFFAOYSA-N
XLogP2.42
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.40
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 54266519
1-N,1-N-dimethyl-2-N-propan-2-yl-2-N-prop-1-en-2-ylpropane-1,2-diamine
CID 155420627
N-[di(propan-2-yl)carbamoyl]-N-methylacetamide
CID 155277037
(2S)-N-propan-2-yl-N-prop-1-en-2-ylbutan-2-amine
CID 139397588
2,4-dimethyl-N,N-di(propan-2-yl)pent-2-en-3-amine;methane
CID 159210280
bis[di(propan-2-yl)amino]methylidenerhodium
CID 151616731
2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine
CID 151114508
tris(di(propan-2-yl)carbamic acid);titanium
CID 11812839
(E)-N,3,4,4-tetramethyl-N-propan-2-ylpent-2-en-2-amine
CID 126552469
2-(dimethylamino)-N,N-di(propan-2-yl)acetamide
CID 15050138
lithium;N,N-dimethylacetamide;chloride
CID 87129072
N-methyl-N-[[methyl(propan-2-yl)amino]methyl]acetamide
CID 21336479

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine?
The IUPAC name of 1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine (CID 150531176) is 1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine?
The canonical SMILES for 1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine is CC(=C(N(C)C)N(C)C)N(C(C)C)C(C)C.
What is the InChIKey of 1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine?
The InChIKey is IDWMMUQVNBNOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3/c1-10(2)16(11(3)4)12(5)13(14(6)7)15(8)9/h10-11H,1-9H3.
What are the key properties of 1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine?
1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine has a molecular weight of 227.40 g/mol, XLogP of 2.42, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine is sourced from PubChem (CID 150531176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).