N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide

C15H28N2O — CID 78809330

IUPACN-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide
SMILESCC1CCC(N(C)CC(=O)NC2CCCC2)CC1
InChIInChI=1S/C15H28N2O/c1-12-7-9-14(10-8-12)17(2)11-15(18)16-13-5-3-4-6-13/h12-14H,3-11H2,1-2H3,(H,16,18)
InChIKeyAFCNUBBZQGAMCO-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.56
Rot. Bonds4

About N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide

N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide (PubChem CID 78809330) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide
PubChem CID78809330
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide
SMILESCC1CCC(N(C)CC(=O)NC2CCCC2)CC1
InChIInChI=1S/C15H28N2O/c1-12-7-9-14(10-8-12)17(2)11-15(18)16-13-5-3-4-6-13/h12-14H,3-11H2,1-2H3,(H,16,18)
InChIKeyAFCNUBBZQGAMCO-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide (CID 78809330) is N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide is CC1CCC(N(C)CC(=O)NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
The InChIKey is AFCNUBBZQGAMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12-7-9-14(10-8-12)17(2)11-15(18)16-13-5-3-4-6-13/h12-14H,3-11H2,1-2H3,(H,16,18).
What are the key properties of N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide is sourced from PubChem (CID 78809330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).