N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide

C15H28N2O — CID 21409904

IUPACN-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide
SMILESCC(=O)N(C)CC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C15H28N2O/c1-14(18)16(2)13-15(9-5-3-6-10-15)17-11-7-4-8-12-17/h3-13H2,1-2H3
InChIKeyHUTMOJHWJQOAIS-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.65
Rot. Bonds3

About N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide

N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide (PubChem CID 21409904) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide
PubChem CID21409904
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide
SMILESCC(=O)N(C)CC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C15H28N2O/c1-14(18)16(2)13-15(9-5-3-6-10-15)17-11-7-4-8-12-17/h3-13H2,1-2H3
InChIKeyHUTMOJHWJQOAIS-UHFFFAOYSA-N
XLogP2.65
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
The IUPAC name of N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide (CID 21409904) is N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide.
What is the SMILES notation for N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
The canonical SMILES for N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide is CC(=O)N(C)CC1(N2CCCCC2)CCCCC1.
What is the InChIKey of N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
The InChIKey is HUTMOJHWJQOAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-14(18)16(2)13-15(9-5-3-6-10-15)17-11-7-4-8-12-17/h3-13H2,1-2H3.
What are the key properties of N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide is sourced from PubChem (CID 21409904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).