N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine

C15H33N3 — CID 103775624

IUPACN',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine
SMILESCCN(CC)CCNC1CCN(CC(C)C)CC1
InChIInChI=1S/C15H33N3/c1-5-17(6-2)12-9-16-15-7-10-18(11-8-15)13-14(3)4/h14-16H,5-13H2,1-4H3
InChIKeyQILWYLGTJLPMPG-UHFFFAOYSA-N
MW255.45 g/mol
LogP2.04
Rot. Bonds8

About N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine

N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine (PubChem CID 103775624) has the molecular formula C15H33N3 and a molecular weight of 255.45 g/mol. Its IUPAC name is N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine
PubChem CID103775624
Molecular FormulaC15H33N3
Molecular Weight255.45 g/mol
Exact Mass255.27
IUPAC NameN',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine
SMILESCCN(CC)CCNC1CCN(CC(C)C)CC1
InChIInChI=1S/C15H33N3/c1-5-17(6-2)12-9-16-15-7-10-18(11-8-15)13-14(3)4/h14-16H,5-13H2,1-4H3
InChIKeyQILWYLGTJLPMPG-UHFFFAOYSA-N
XLogP2.04
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]-N'-propan-2-ylpropane-1,3-diamine
CID 103776874
N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115709922
N-(2-ethylsulfonylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103780918
N-[2-[2-(dimethylamino)ethoxy]ethyl]-1-(2-methylpropyl)piperidin-4-amine
CID 107094063
1-[4-[2-(diethylamino)ethylamino]piperidin-1-yl]ethanone
CID 43222555
N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103914513
1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine
CID 102613965
1-(2-methylpropyl)-N-(2-methylsulfonylethyl)piperidin-4-amine
CID 103779495
N-[2-[[1-(2-methylpropyl)piperidin-4-yl]amino]ethyl]acetamide
CID 102673464
N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide
CID 103779036
N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine
CID 62773117
N-[3-(4-methylpiperidin-1-yl)propyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103776314

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine?
The IUPAC name of N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine (CID 103775624) is N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine.
What is the SMILES notation for N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine?
The canonical SMILES for N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine is CCN(CC)CCNC1CCN(CC(C)C)CC1.
What is the InChIKey of N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine?
The InChIKey is QILWYLGTJLPMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3/c1-5-17(6-2)12-9-16-15-7-10-18(11-8-15)13-14(3)4/h14-16H,5-13H2,1-4H3.
What are the key properties of N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine?
N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine has a molecular weight of 255.45 g/mol, XLogP of 2.04, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine is sourced from PubChem (CID 103775624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).