N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide

C11H23N3O — CID 82241726

IUPACN,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide
SMILESCC(C)CC1CN(C(=O)N(C)C)CCN1
InChIInChI=1S/C11H23N3O/c1-9(2)7-10-8-14(6-5-12-10)11(15)13(3)4/h9-10,12H,5-8H2,1-4H3
InChIKeyYXSJSYPNFHPKAF-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.99
Rot. Bonds2

About N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide

N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide (PubChem CID 82241726) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide
PubChem CID82241726
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide
SMILESCC(C)CC1CN(C(=O)N(C)C)CCN1
InChIInChI=1S/C11H23N3O/c1-9(2)7-10-8-14(6-5-12-10)11(15)13(3)4/h9-10,12H,5-8H2,1-4H3
InChIKeyYXSJSYPNFHPKAF-UHFFFAOYSA-N
XLogP0.99
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide?
The IUPAC name of N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide (CID 82241726) is N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide is CC(C)CC1CN(C(=O)N(C)C)CCN1.
What is the InChIKey of N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide?
The InChIKey is YXSJSYPNFHPKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(2)7-10-8-14(6-5-12-10)11(15)13(3)4/h9-10,12H,5-8H2,1-4H3.
What are the key properties of N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide?
N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide is sourced from PubChem (CID 82241726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).