N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide

C15H29N3O — CID 115171715

IUPACN-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide
SMILESCN(CCC1CCCCC1)C(=O)CN1CCNCC1
InChIInChI=1S/C15H29N3O/c1-17(10-7-14-5-3-2-4-6-14)15(19)13-18-11-8-16-9-12-18/h14,16H,2-13H2,1H3
InChIKeyZDXHVDUEIIDRFJ-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.32
Rot. Bonds5

About N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide

N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide (PubChem CID 115171715) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide
PubChem CID115171715
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide
SMILESCN(CCC1CCCCC1)C(=O)CN1CCNCC1
InChIInChI=1S/C15H29N3O/c1-17(10-7-14-5-3-2-4-6-14)15(19)13-18-11-8-16-9-12-18/h14,16H,2-13H2,1H3
InChIKeyZDXHVDUEIIDRFJ-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-(1,4-diazepan-1-yl)-N-methylacetamide
CID 62839573
N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide
CID 43267406
N-methyl-N-(oxan-3-ylmethyl)-2-piperazin-1-ylacetamide
CID 55227020
N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide
CID 115160413
N-methyl-N-(2-methylsulfonylethyl)-2-piperazin-1-ylacetamide
CID 79858894
3-[2-cyclohexylethyl(methyl)amino]-1-piperazin-1-ylpropan-1-one;hydrochloride
CID 120981404
N-(2-cyclohexylethyl)-N,1-dimethylpiperazine-2-carboxamide
CID 115177890
N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide
CID 43541539
2-[[2-(1,4-diazepan-1-yl)acetyl]-methylamino]acetic acid
CID 62838348
N-(2-cyclopentylethyl)-N-methyl-2-sulfanylacetamide
CID 115167537
methyl 4-[methyl-(2-piperazin-1-ylacetyl)amino]butanoate
CID 54944719
N-(cyclobutylmethyl)-2-(1,4-diazepan-1-yl)-N-ethylacetamide
CID 107398558

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide?
The IUPAC name of N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide (CID 115171715) is N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide is CN(CCC1CCCCC1)C(=O)CN1CCNCC1.
What is the InChIKey of N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide?
The InChIKey is ZDXHVDUEIIDRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-17(10-7-14-5-3-2-4-6-14)15(19)13-18-11-8-16-9-12-18/h14,16H,2-13H2,1H3.
What are the key properties of N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide?
N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide has a molecular weight of 267.42 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide is sourced from PubChem (CID 115171715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).