N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine

C15H35N3 — CID 103191319

IUPACN-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine
SMILESCCNCC(C)(CC)CN(CC)C(C)CN(C)C
InChIInChI=1S/C15H35N3/c1-8-15(5,12-16-9-2)13-18(10-3)14(4)11-17(6)7/h14,16H,8-13H2,1-7H3
InChIKeyOYNXLGNNCBRDPW-UHFFFAOYSA-N
MW257.47 g/mol
LogP2.28
Rot. Bonds10

About N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine

N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine (PubChem CID 103191319) has the molecular formula C15H35N3 and a molecular weight of 257.47 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine
PubChem CID103191319
Molecular FormulaC15H35N3
Molecular Weight257.47 g/mol
Exact Mass257.28
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine
SMILESCCNCC(C)(CC)CN(CC)C(C)CN(C)C
InChIInChI=1S/C15H35N3/c1-8-15(5,12-16-9-2)13-18(10-3)14(4)11-17(6)7/h14,16H,8-13H2,1-7H3
InChIKeyOYNXLGNNCBRDPW-UHFFFAOYSA-N
XLogP2.28
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.47
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-N',2-dimethyl-2-propylpropane-1,3-diamine
CID 103191300
2-[[2-(ethylaminomethyl)-2-methylbutyl]-methylamino]propan-1-ol
CID 104554726
2-[[2-(ethylaminomethyl)-2-methylbutyl]-propan-2-ylamino]ethanol
CID 62272801
1-[1-(dimethylamino)propan-2-yl-ethylamino]-2-methylbutan-2-ol
CID 103190449
2-ethyl-N,N,2-trimethyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 62262144
1-[1-(dimethylamino)propan-2-yl-ethylamino]-2,3-dimethylbutan-2-ol
CID 103190439
2-amino-3-[1-(dimethylamino)propan-2-yl-ethylamino]-2-methylpropanenitrile
CID 103190875
N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 62255893
1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine
CID 103188353
(2R)-1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylpropane-1,2-diamine
CID 103188351
3-[1-(dimethylamino)propan-2-yl-ethylamino]-2-methyl-2-(propylamino)propan-1-ol
CID 103192144
N-ethyl-2-methyl-N'-(2-methylpropyl)-N'-pentan-3-yl-2-propylpropane-1,3-diamine
CID 79490735

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine (CID 103191319) is N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine is CCNCC(C)(CC)CN(CC)C(C)CN(C)C.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine?
The InChIKey is OYNXLGNNCBRDPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35N3/c1-8-15(5,12-16-9-2)13-18(10-3)14(4)11-17(6)7/h14,16H,8-13H2,1-7H3.
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine?
N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine has a molecular weight of 257.47 g/mol, XLogP of 2.28, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine is sourced from PubChem (CID 103191319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).