N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide

C10H21N3O2 — CID 104761988

IUPACN-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide
SMILESCOC(C)(C)CNC(=O)C1CNCCN1
InChIInChI=1S/C10H21N3O2/c1-10(2,15-3)7-13-9(14)8-6-11-4-5-12-8/h8,11-12H,4-7H2,1-3H3,(H,13,14)
InChIKeySHCKOKFHENLWES-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.91
Rot. Bonds4

About N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide

N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide (PubChem CID 104761988) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide
PubChem CID104761988
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide
SMILESCOC(C)(C)CNC(=O)C1CNCCN1
InChIInChI=1S/C10H21N3O2/c1-10(2,15-3)7-13-9(14)8-6-11-4-5-12-8/h8,11-12H,4-7H2,1-3H3,(H,13,14)
InChIKeySHCKOKFHENLWES-UHFFFAOYSA-N
XLogP-0.91
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethylpropyl)piperazine-2-carboxamide
CID 63103456
ethyl 2-(piperazine-2-carbonylamino)acetate
CID 54250774
N-[3-(dimethylamino)-2,2-dimethylpropyl]piperazine-2-carboxamide
CID 55177258
N-(2-methoxy-2-methylpropyl)piperidine-3-carboxamide
CID 115734334
(2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide
CID 129371742
N-(3-methylpentan-3-yl)piperazine-2-carboxamide
CID 106329297
N-[2-(carbamoylamino)ethyl]piperazine-2-carboxamide
CID 83121811
N-(2-methoxy-2-methylpropyl)-2-methylpiperidine-3-carboxamide
CID 104761997
N-(2-butoxyethyl)piperazine-2-carboxamide
CID 63103640
N-(4-amino-2-methyl-4-oxobutan-2-yl)piperazine-2-carboxamide
CID 106096831
N-[1-(ethylamino)-1-oxopropan-2-yl]piperazine-2-carboxamide
CID 63103460
4-[(2-methoxy-2-methylpropyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 104764733

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide?
The IUPAC name of N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide (CID 104761988) is N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide.
What is the SMILES notation for N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide?
The canonical SMILES for N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide is COC(C)(C)CNC(=O)C1CNCCN1.
What is the InChIKey of N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide?
The InChIKey is SHCKOKFHENLWES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-10(2,15-3)7-13-9(14)8-6-11-4-5-12-8/h8,11-12H,4-7H2,1-3H3,(H,13,14).
What are the key properties of N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide?
N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide has a molecular weight of 215.30 g/mol, XLogP of -0.91, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide is sourced from PubChem (CID 104761988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).