N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide

C14H26N4O2 — CID 107435385

IUPACN-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide
SMILESCN(C)CCN(C(=O)C1CNC(=O)CN1)C1CCCC1
InChIInChI=1S/C14H26N4O2/c1-17(2)7-8-18(11-5-3-4-6-11)14(20)12-9-16-13(19)10-15-12/h11-12,15H,3-10H2,1-2H3,(H,16,19)
InChIKeyBAUODLDKHRTIMU-UHFFFAOYSA-N
MW282.39 g/mol
LogP-0.59
Rot. Bonds5

About N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide

N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide (PubChem CID 107435385) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide
PubChem CID107435385
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC NameN-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide
SMILESCN(C)CCN(C(=O)C1CNC(=O)CN1)C1CCCC1
InChIInChI=1S/C14H26N4O2/c1-17(2)7-8-18(11-5-3-4-6-11)14(20)12-9-16-13(19)10-15-12/h11-12,15H,3-10H2,1-2H3,(H,16,19)
InChIKeyBAUODLDKHRTIMU-UHFFFAOYSA-N
XLogP-0.59
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide?
The IUPAC name of N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide (CID 107435385) is N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide is CN(C)CCN(C(=O)C1CNC(=O)CN1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide?
The InChIKey is BAUODLDKHRTIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-17(2)7-8-18(11-5-3-4-6-11)14(20)12-9-16-13(19)10-15-12/h11-12,15H,3-10H2,1-2H3,(H,16,19).
What are the key properties of N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide?
N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide has a molecular weight of 282.39 g/mol, XLogP of -0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxopiperazine-2-carboxamide is sourced from PubChem (CID 107435385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).