2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one

C13H24N2O2 — CID 113348498

IUPAC2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCC1CCC(NC(C)C(=O)N2CCOCC2)C1
InChIInChI=1S/C13H24N2O2/c1-10-3-4-12(9-10)14-11(2)13(16)15-5-7-17-8-6-15/h10-12,14H,3-9H2,1-2H3
InChIKeyKWBRWNBNEKYMRH-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds3

About 2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one

2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one (PubChem CID 113348498) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one
PubChem CID113348498
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCC1CCC(NC(C)C(=O)N2CCOCC2)C1
InChIInChI=1S/C13H24N2O2/c1-10-3-4-12(9-10)14-11(2)13(16)15-5-7-17-8-6-15/h10-12,14H,3-9H2,1-2H3
InChIKeyKWBRWNBNEKYMRH-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

LM11A-31
CID 18604758
2-amino-3-methyl-N-[2-(morpholin-4-yl)ethyl]pentanamide
CID 11959372
N-bicyclo[2.2.1]hept-2-yl-2-(4-morpholinyl)acetamide
CID 2977485
2-Amino-4-methyl-1-(morpholin-4-YL)pentan-1-one
CID 21355341
4-Morpholineacetamide, N-(1,1,4-trimethylpentyl)-, hydrochloride
CID 3066525
2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide dihydrochloride
CID 43810708
N-(1-methoxypropan-2-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 45796799
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]cyclopentanecarboxamide
CID 45814746
2-(2,6-dimethylmorpholin-4-yl)-N-(2-methylcyclohexyl)propanamide
CID 45840503
N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide
CID 3226810
(2S)-2-amino-4-methyl-1-(morpholin-4-yl)pentan-1-one
CID 15342503
N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
CID 868845

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one (CID 113348498) is 2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one is CC1CCC(NC(C)C(=O)N2CCOCC2)C1.
What is the InChIKey of 2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is KWBRWNBNEKYMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-3-4-12(9-10)14-11(2)13(16)15-5-7-17-8-6-15/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one?
2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 240.35 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 113348498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).