N-(2-methyloxolan-3-yl)piperazine-2-carboxamide

C10H19N3O2 — CID 82728047

IUPACN-(2-methyloxolan-3-yl)piperazine-2-carboxamide
SMILESCC1OCCC1NC(=O)C1CNCCN1
InChIInChI=1S/C10H19N3O2/c1-7-8(2-5-15-7)13-10(14)9-6-11-3-4-12-9/h7-9,11-12H,2-6H2,1H3,(H,13,14)
InChIKeyJLCBDDBVUVPCRG-UHFFFAOYSA-N
MW213.28 g/mol
LogP-1.16
Rot. Bonds2

About N-(2-methyloxolan-3-yl)piperazine-2-carboxamide

N-(2-methyloxolan-3-yl)piperazine-2-carboxamide (PubChem CID 82728047) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(2-methyloxolan-3-yl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyloxolan-3-yl)piperazine-2-carboxamide
PubChem CID82728047
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(2-methyloxolan-3-yl)piperazine-2-carboxamide
SMILESCC1OCCC1NC(=O)C1CNCCN1
InChIInChI=1S/C10H19N3O2/c1-7-8(2-5-15-7)13-10(14)9-6-11-3-4-12-9/h7-9,11-12H,2-6H2,1H3,(H,13,14)
InChIKeyJLCBDDBVUVPCRG-UHFFFAOYSA-N
XLogP-1.16
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-1.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(2-methyloxolan-3-yl)piperidine-2-carboxamide
CID 114424400
(3S)-N-(2-methyloxolan-3-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130747909
N-cyclopropylpiperazine-2-carboxamide
CID 83806832
3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide
CID 102779917
6-methyl-N-(2-methyloxolan-3-yl)piperidine-3-carboxamide
CID 82729344
trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide
CID 130637471
N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 82729225
N-(2-methyloxolan-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 82841949
2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide
CID 79763327
methyl N-(2-methyloxolan-3-yl)carbamate
CID 115869605
3-[(2-methyloxolan-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103551068
2-methyl-N-(4-methylpyrrolidin-3-yl)oxolane-3-carboxamide
CID 104826208

Frequently Asked Questions

What is the IUPAC name of N-(2-methyloxolan-3-yl)piperazine-2-carboxamide?
The IUPAC name of N-(2-methyloxolan-3-yl)piperazine-2-carboxamide (CID 82728047) is N-(2-methyloxolan-3-yl)piperazine-2-carboxamide.
What is the SMILES notation for N-(2-methyloxolan-3-yl)piperazine-2-carboxamide?
The canonical SMILES for N-(2-methyloxolan-3-yl)piperazine-2-carboxamide is CC1OCCC1NC(=O)C1CNCCN1.
What is the InChIKey of N-(2-methyloxolan-3-yl)piperazine-2-carboxamide?
The InChIKey is JLCBDDBVUVPCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7-8(2-5-15-7)13-10(14)9-6-11-3-4-12-9/h7-9,11-12H,2-6H2,1H3,(H,13,14).
What are the key properties of N-(2-methyloxolan-3-yl)piperazine-2-carboxamide?
N-(2-methyloxolan-3-yl)piperazine-2-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -1.16, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyloxolan-3-yl)piperazine-2-carboxamide is sourced from PubChem (CID 82728047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).