N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide

C13H24N2O2 — CID 113052772

IUPACN-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide
SMILESCC(=O)N(CCNC(=O)C(C)C)C1CCCC1
InChIInChI=1S/C13H24N2O2/c1-10(2)13(17)14-8-9-15(11(3)16)12-6-4-5-7-12/h10,12H,4-9H2,1-3H3,(H,14,17)
InChIKeyBXRBYACJKPFBBY-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.55
Rot. Bonds5

About N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide

N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide (PubChem CID 113052772) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide
PubChem CID113052772
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide
SMILESCC(=O)N(CCNC(=O)C(C)C)C1CCCC1
InChIInChI=1S/C13H24N2O2/c1-10(2)13(17)14-8-9-15(11(3)16)12-6-4-5-7-12/h10,12H,4-9H2,1-3H3,(H,14,17)
InChIKeyBXRBYACJKPFBBY-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[cycloheptyl(methyl)amino]ethyl]-2-methylpropanamide
CID 59205256
ethyl 4-[acetyl-[2-(2-methylpropanoylamino)ethyl]amino]piperidine-1-carboxylate
CID 113056358
N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide
CID 113052903
N-[2-[acetyl(cycloheptyl)amino]ethyl]-2,2-dimethylpropanamide
CID 113056688
N-[3-[cyclohexyl(propan-2-yl)amino]propyl]-2-methylpropanamide
CID 59205246
N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide
CID 113052774
tert-butyl N-[2-[acetyl(cycloheptyl)amino]ethyl]carbamate
CID 113056745
N-[2-[acetyl(cyclohexyl)amino]ethyl]-2-(2-methylphenyl)acetamide
CID 113052961
N-[2-[acetyl(cyclohexyl)amino]ethyl]-2-(2-bromophenyl)acetamide
CID 113052971
methyl N-[2-[acetyl(cyclopropyl)amino]ethyl]carbamate
CID 113052167
N-[2-[acetyl(cycloheptyl)amino]ethyl]-2-(4-fluorophenyl)acetamide
CID 113056716
N-[2-[acetyl(cycloheptyl)amino]ethyl]-2-(4-chlorophenyl)acetamide
CID 113056717

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide?
The IUPAC name of N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide (CID 113052772) is N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide.
What is the SMILES notation for N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide?
The canonical SMILES for N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide is CC(=O)N(CCNC(=O)C(C)C)C1CCCC1.
What is the InChIKey of N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide?
The InChIKey is BXRBYACJKPFBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10(2)13(17)14-8-9-15(11(3)16)12-6-4-5-7-12/h10,12H,4-9H2,1-3H3,(H,14,17).
What are the key properties of N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide?
N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide has a molecular weight of 240.35 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide is sourced from PubChem (CID 113052772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).