N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide

C15H29N3O — CID 115178322

IUPACN-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide
SMILESCN1CCNC(CC(=O)N(C)CC2CCCCC2)C1
InChIInChI=1S/C15H29N3O/c1-17-9-8-16-14(12-17)10-15(19)18(2)11-13-6-4-3-5-7-13/h13-14,16H,3-12H2,1-2H3
InChIKeyNDUCWOFSVLNCNX-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.32
Rot. Bonds4

About N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide

N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide (PubChem CID 115178322) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide
PubChem CID115178322
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide
SMILESCN1CCNC(CC(=O)N(C)CC2CCCCC2)C1
InChIInChI=1S/C15H29N3O/c1-17-9-8-16-14(12-17)10-15(19)18(2)11-13-6-4-3-5-7-13/h13-14,16H,3-12H2,1-2H3
InChIKeyNDUCWOFSVLNCNX-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 115160515
N-(cyclobutylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770691
N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-2-thiomorpholin-3-ylacetamide;dihydrochloride
CID 119941363
N-tert-butyl-N-methyl-2-(4-methylpiperazin-2-yl)acetamide
CID 115178265
methyl-[(4-methylpiperazin-2-yl)methyl]carbamic acid
CID 130404511
N-(2-cyclohexylethyl)-2-(4-methylpiperazin-2-yl)acetamide
CID 115178336
2-cyclohexyl-N-methyl-N-[(4-methylpiperazin-2-yl)methyl]ethanamine
CID 115238803
N,4-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperazine-2-carboxamide
CID 115178047
1-methyl-3-[(1-methylpiperidin-3-yl)methyl]piperazine
CID 116928178
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]acetamide
CID 80522002
2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide
CID 115178258

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide?
The IUPAC name of N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide (CID 115178322) is N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide?
The canonical SMILES for N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide is CN1CCNC(CC(=O)N(C)CC2CCCCC2)C1.
What is the InChIKey of N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide?
The InChIKey is NDUCWOFSVLNCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-17-9-8-16-14(12-17)10-15(19)18(2)11-13-6-4-3-5-7-13/h13-14,16H,3-12H2,1-2H3.
What are the key properties of N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide?
N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide is sourced from PubChem (CID 115178322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).