N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide

C11H21N3O2 — CID 102862829

IUPACN-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide
SMILESO=C(C1CNCCN1)N(CCO)C1CCC1
InChIInChI=1S/C11H21N3O2/c15-7-6-14(9-2-1-3-9)11(16)10-8-12-4-5-13-10/h9-10,12-13,15H,1-8H2
InChIKeyMIEJRPUEZMWNDM-UHFFFAOYSA-N
MW227.31 g/mol
LogP-1.08
Rot. Bonds4

About N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide

N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide (PubChem CID 102862829) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide
PubChem CID102862829
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide
SMILESO=C(C1CNCCN1)N(CCO)C1CCC1
InChIInChI=1S/C11H21N3O2/c15-7-6-14(9-2-1-3-9)11(16)10-8-12-4-5-13-10/h9-10,12-13,15H,1-8H2
InChIKeyMIEJRPUEZMWNDM-UHFFFAOYSA-N
XLogP-1.08
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-1.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide
CID 104913462
N-cyclohexyl-4-hydroxy-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 54870885
N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide
CID 43579611
N,N-dimethylpiperazine-2-carboxamide
CID 21295694
piperazine-2-carboxylic acid
CID 2723758
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
CID 54874074
N-cyclohexyl-N-(2-hydroxyethyl)-2-methylpyrrolidine-3-carboxamide
CID 79388366
N-cyclohexyl-N-(2-hydroxyethyl)-3-methylpiperidine-2-carboxamide
CID 55060417
N-cyclohexyl-N-(2-hydroxyethyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide
CID 102891722
2-[cyclobutyl(2-hydroxyethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 102860862
piperazine-2-carboxylic acid;hydrochloride
CID 52987850

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide?
The IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide (CID 102862829) is N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide.
What is the SMILES notation for N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide?
The canonical SMILES for N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide is O=C(C1CNCCN1)N(CCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide?
The InChIKey is MIEJRPUEZMWNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c15-7-6-14(9-2-1-3-9)11(16)10-8-12-4-5-13-10/h9-10,12-13,15H,1-8H2.
What are the key properties of N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide?
N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -1.08, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide is sourced from PubChem (CID 102862829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).