1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide

C15H26N2O2 — CID 768017

IUPAC1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide
SMILESCC(=O)N(C)C1(C(=O)NC2CCCC2)CCCCC1
InChIInChI=1S/C15H26N2O2/c1-12(18)17(2)15(10-6-3-7-11-15)14(19)16-13-8-4-5-9-13/h13H,3-11H2,1-2H3,(H,16,19)
InChIKeyBRADEPBYRRDRKZ-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.23
Rot. Bonds3

About 1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide

1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide (PubChem CID 768017) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide
PubChem CID768017
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide
SMILESCC(=O)N(C)C1(C(=O)NC2CCCC2)CCCCC1
InChIInChI=1S/C15H26N2O2/c1-12(18)17(2)15(10-6-3-7-11-15)14(19)16-13-8-4-5-9-13/h13H,3-11H2,1-2H3,(H,16,19)
InChIKeyBRADEPBYRRDRKZ-UHFFFAOYSA-N
XLogP2.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide?
The IUPAC name of 1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide (CID 768017) is 1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide.
What is the SMILES notation for 1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide?
The canonical SMILES for 1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide is CC(=O)N(C)C1(C(=O)NC2CCCC2)CCCCC1.
What is the InChIKey of 1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide?
The InChIKey is BRADEPBYRRDRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-12(18)17(2)15(10-6-3-7-11-15)14(19)16-13-8-4-5-9-13/h13H,3-11H2,1-2H3,(H,16,19).
What are the key properties of 1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide?
1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide has a molecular weight of 266.38 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide is sourced from PubChem (CID 768017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).