N-cyclopentyl-N-methylpiperazine-1-carboxamide

C11H21N3O — CID 43267073

IUPACN-cyclopentyl-N-methylpiperazine-1-carboxamide
SMILESCN(C(=O)N1CCNCC1)C1CCCC1
InChIInChI=1S/C11H21N3O/c1-13(10-4-2-3-5-10)11(15)14-8-6-12-7-9-14/h10,12H,2-9H2,1H3
InChIKeyZDYYDUYMRBWBDI-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.89
Rot. Bonds1

About N-cyclopentyl-N-methylpiperazine-1-carboxamide

N-cyclopentyl-N-methylpiperazine-1-carboxamide (PubChem CID 43267073) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-cyclopentyl-N-methylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methylpiperazine-1-carboxamide
PubChem CID43267073
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-cyclopentyl-N-methylpiperazine-1-carboxamide
SMILESCN(C(=O)N1CCNCC1)C1CCCC1
InChIInChI=1S/C11H21N3O/c1-13(10-4-2-3-5-10)11(15)14-8-6-12-7-9-14/h10,12H,2-9H2,1H3
InChIKeyZDYYDUYMRBWBDI-UHFFFAOYSA-N
XLogP0.89
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methylpiperazine-1-carboxamide?
The IUPAC name of N-cyclopentyl-N-methylpiperazine-1-carboxamide (CID 43267073) is N-cyclopentyl-N-methylpiperazine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-methylpiperazine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-N-methylpiperazine-1-carboxamide is CN(C(=O)N1CCNCC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methylpiperazine-1-carboxamide?
The InChIKey is ZDYYDUYMRBWBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-13(10-4-2-3-5-10)11(15)14-8-6-12-7-9-14/h10,12H,2-9H2,1H3.
What are the key properties of N-cyclopentyl-N-methylpiperazine-1-carboxamide?
N-cyclopentyl-N-methylpiperazine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methylpiperazine-1-carboxamide is sourced from PubChem (CID 43267073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).