N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine

C13H29N5 — CID 175225881

IUPACN-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine
SMILESCCCN(CC)N1CCN(N2CCNCC2)CC1
InChIInChI=1S/C13H29N5/c1-3-7-15(4-2)17-10-12-18(13-11-17)16-8-5-14-6-9-16/h14H,3-13H2,1-2H3
InChIKeyMAYZZNBVVJPWFN-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.07
Rot. Bonds5

About N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine

N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine (PubChem CID 175225881) has the molecular formula C13H29N5 and a molecular weight of 255.41 g/mol. Its IUPAC name is N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine.

Molecular Properties

Compound NameN-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine
PubChem CID175225881
Molecular FormulaC13H29N5
Molecular Weight255.41 g/mol
Exact Mass255.24
IUPAC NameN-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine
SMILESCCCN(CC)N1CCN(N2CCNCC2)CC1
InChIInChI=1S/C13H29N5/c1-3-7-15(4-2)17-10-12-18(13-11-17)16-8-5-14-6-9-16/h14H,3-13H2,1-2H3
InChIKeyMAYZZNBVVJPWFN-UHFFFAOYSA-N
XLogP0.07
TPSA24.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-butyl-N-propylpyrrolidin-1-amine
CID 69162248
N,N-diethylpyrrolidin-1-amine
CID 14627499
N-butyl-N-ethyl-2-methyl-2-piperazin-1-ylpropanamide
CID 80548520
4-piperazin-1-ylmorpholine
CID 2760466
1-piperazin-1-yl-1-propylguanidine
CID 68840015
3-(dipropylamino)-1-piperazin-1-ylpropan-1-one
CID 39255849
1,1,2,3-tetra(piperazin-1-yl)-3-propylguanidine
CID 68836529
1-piperidin-1-ylpiperazine;hydrochloride
CID 174770330
N-ethyl-N-(2-piperazin-1-ylethyl)propan-2-amine
CID 60849674
N,N,2-triethylpiperazin-1-amine
CID 174432887
N-[2-[ethyl(propyl)amino]ethyl]piperazine-1-sulfonamide
CID 114134192
2-butyl-N,N-diethylpiperazin-1-amine
CID 174381247

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine?
The IUPAC name of N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine (CID 175225881) is N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine.
What is the SMILES notation for N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine?
The canonical SMILES for N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine is CCCN(CC)N1CCN(N2CCNCC2)CC1.
What is the InChIKey of N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine?
The InChIKey is MAYZZNBVVJPWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N5/c1-3-7-15(4-2)17-10-12-18(13-11-17)16-8-5-14-6-9-16/h14H,3-13H2,1-2H3.
What are the key properties of N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine?
N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine has a molecular weight of 255.41 g/mol, XLogP of 0.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-piperazin-1-yl-N-propylpiperazin-1-amine is sourced from PubChem (CID 175225881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).