N-(2,2-dimethylpropyl)piperazine-2-carboxamide

C10H21N3O — CID 63103456

IUPACN-(2,2-dimethylpropyl)piperazine-2-carboxamide
SMILESCC(C)(C)CNC(=O)C1CNCCN1
InChIInChI=1S/C10H21N3O/c1-10(2,3)7-13-9(14)8-6-11-4-5-12-8/h8,11-12H,4-7H2,1-3H3,(H,13,14)
InChIKeyBLFCFMGWJPWWQY-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.29
Rot. Bonds2

About N-(2,2-dimethylpropyl)piperazine-2-carboxamide

N-(2,2-dimethylpropyl)piperazine-2-carboxamide (PubChem CID 63103456) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)piperazine-2-carboxamide
PubChem CID63103456
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-(2,2-dimethylpropyl)piperazine-2-carboxamide
SMILESCC(C)(C)CNC(=O)C1CNCCN1
InChIInChI=1S/C10H21N3O/c1-10(2,3)7-13-9(14)8-6-11-4-5-12-8/h8,11-12H,4-7H2,1-3H3,(H,13,14)
InChIKeyBLFCFMGWJPWWQY-UHFFFAOYSA-N
XLogP-0.29
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(dimethylamino)-2,2-dimethylpropyl]piperazine-2-carboxamide
CID 55177258
N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide
CID 104761988
ethyl 2-(piperazine-2-carbonylamino)acetate
CID 54250774
(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-(4-amino-2-methyl-4-oxobutan-2-yl)piperazine-2-carboxamide
CID 106096831
N-(2-butoxyethyl)piperazine-2-carboxamide
CID 63103640
(2S)-N-(2,2,2-trifluoroethyl)aziridine-2-carboxamide
CID 97184752
N-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]piperazine-2-carboxamide
CID 141192957
N-[[2-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide
CID 63102198
N-cyclopropylpiperazine-2-carboxamide
CID 83806832

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)piperazine-2-carboxamide?
The IUPAC name of N-(2,2-dimethylpropyl)piperazine-2-carboxamide (CID 63103456) is N-(2,2-dimethylpropyl)piperazine-2-carboxamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)piperazine-2-carboxamide?
The canonical SMILES for N-(2,2-dimethylpropyl)piperazine-2-carboxamide is CC(C)(C)CNC(=O)C1CNCCN1.
What is the InChIKey of N-(2,2-dimethylpropyl)piperazine-2-carboxamide?
The InChIKey is BLFCFMGWJPWWQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-10(2,3)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-(2,2-dimethylpropyl)piperazine-2-carboxamide?
N-(2,2-dimethylpropyl)piperazine-2-carboxamide has a molecular weight of 199.30 g/mol, XLogP of -0.29, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)piperazine-2-carboxamide is sourced from PubChem (CID 63103456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).