4-ethyl-N,N-dipropylpiperazine-1-carboxamide

C13H27N3O — CID 108988508

IUPAC4-ethyl-N,N-dipropylpiperazine-1-carboxamide
SMILESCCCN(CCC)C(=O)N1CCN(CC)CC1
InChIInChI=1S/C13H27N3O/c1-4-7-15(8-5-2)13(17)16-11-9-14(6-3)10-12-16/h4-12H2,1-3H3
InChIKeyPWALKIIXVZFKAD-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.87
Rot. Bonds5

About 4-ethyl-N,N-dipropylpiperazine-1-carboxamide

4-ethyl-N,N-dipropylpiperazine-1-carboxamide (PubChem CID 108988508) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 4-ethyl-N,N-dipropylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-ethyl-N,N-dipropylpiperazine-1-carboxamide
PubChem CID108988508
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name4-ethyl-N,N-dipropylpiperazine-1-carboxamide
SMILESCCCN(CCC)C(=O)N1CCN(CC)CC1
InChIInChI=1S/C13H27N3O/c1-4-7-15(8-5-2)13(17)16-11-9-14(6-3)10-12-16/h4-12H2,1-3H3
InChIKeyPWALKIIXVZFKAD-UHFFFAOYSA-N
XLogP1.87
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-ethylpiperazine-1-carbonyl)-propylamino]acetic acid
CID 61191959
3-(4-ethylpiperazin-1-yl)-2,2-dimethyl-3-oxo-N,N-dipropylpropanamide
CID 108960910
4-(3-aminopropyl)-N,N-diethylpiperazine-1-carboxamide
CID 79153561
N-benzyl-N,4-diethylpiperazine-1-carboxamide
CID 108988476
10-ethyl-1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylic acid
CID 177187641
1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one
CID 4069425
N-propyl-N-prop-2-ynylpyrrolidine-1-carboxamide
CID 78969952
1,3-bis(4-ethylpiperazin-1-yl)propane-1,3-dione
CID 108944495
N,4-diethylpiperazine-1-carboxamide
CID 22309084
N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide
CID 115578768
4-(2-amino-2-sulfanylideneethyl)-N,N-diethylpiperazine-1-carboxamide
CID 79161963
4-[(4-ethylpiperazine-1-carbonyl)-propan-2-ylamino]butanoic acid
CID 61189767

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N,N-dipropylpiperazine-1-carboxamide?
The IUPAC name of 4-ethyl-N,N-dipropylpiperazine-1-carboxamide (CID 108988508) is 4-ethyl-N,N-dipropylpiperazine-1-carboxamide.
What is the SMILES notation for 4-ethyl-N,N-dipropylpiperazine-1-carboxamide?
The canonical SMILES for 4-ethyl-N,N-dipropylpiperazine-1-carboxamide is CCCN(CCC)C(=O)N1CCN(CC)CC1.
What is the InChIKey of 4-ethyl-N,N-dipropylpiperazine-1-carboxamide?
The InChIKey is PWALKIIXVZFKAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-4-7-15(8-5-2)13(17)16-11-9-14(6-3)10-12-16/h4-12H2,1-3H3.
What are the key properties of 4-ethyl-N,N-dipropylpiperazine-1-carboxamide?
4-ethyl-N,N-dipropylpiperazine-1-carboxamide has a molecular weight of 241.38 g/mol, XLogP of 1.87, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N,N-dipropylpiperazine-1-carboxamide is sourced from PubChem (CID 108988508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).