N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine

C14H31N3 — CID 63847288

IUPACN,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine
SMILESCCNCC1CCCCN1CCN(CC)CC
InChIInChI=1S/C14H31N3/c1-4-15-13-14-9-7-8-10-17(14)12-11-16(5-2)6-3/h14-15H,4-13H2,1-3H3
InChIKeyDVMDRPKNDWKXMN-UHFFFAOYSA-N
MW241.42 g/mol
LogP1.79
Rot. Bonds8

About N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine

N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine (PubChem CID 63847288) has the molecular formula C14H31N3 and a molecular weight of 241.42 g/mol. Its IUPAC name is N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine
PubChem CID63847288
Molecular FormulaC14H31N3
Molecular Weight241.42 g/mol
Exact Mass241.25
IUPAC NameN,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine
SMILESCCNCC1CCCCN1CCN(CC)CC
InChIInChI=1S/C14H31N3/c1-4-15-13-14-9-7-8-10-17(14)12-11-16(5-2)6-3/h14-15H,4-13H2,1-3H3
InChIKeyDVMDRPKNDWKXMN-UHFFFAOYSA-N
XLogP1.79
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[2-(diethylamino)ethyl]piperidin-2-yl]ethanamine
CID 63760471
[(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol
CID 115277584
N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-2-yl]methyl]ethanamine
CID 112589848
1-[1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]propan-2-one
CID 79546576
N-[[1-(2-pyrazol-1-ylethyl)piperidin-2-yl]methyl]ethanamine
CID 55220183
N-[[1-[2-(3-methoxypropoxy)ethyl]piperidin-2-yl]methyl]ethanamine
CID 103180300
N-[[(2R)-1-propylpiperidin-2-yl]methyl]propan-1-amine
CID 97017290
3-[[2-(ethylaminomethyl)piperidin-1-yl]methyl]pentan-3-ol
CID 114496972
N-[[1-(3-methoxypropyl)pyrrolidin-2-yl]methyl]ethanamine
CID 62582162
N-[[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]methyl]ethanamine
CID 107043580
N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]piperidin-2-yl]methyl]ethanamine
CID 62581283
N-[[1-[(1-methylpyrazol-3-yl)methyl]piperidin-2-yl]methyl]ethanamine
CID 82867061

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine?
The IUPAC name of N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine (CID 63847288) is N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine.
What is the SMILES notation for N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine?
The canonical SMILES for N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine is CCNCC1CCCCN1CCN(CC)CC.
What is the InChIKey of N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine?
The InChIKey is DVMDRPKNDWKXMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3/c1-4-15-13-14-9-7-8-10-17(14)12-11-16(5-2)6-3/h14-15H,4-13H2,1-3H3.
What are the key properties of N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine?
N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine has a molecular weight of 241.42 g/mol, XLogP of 1.79, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine is sourced from PubChem (CID 63847288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).