2-(cyclopentylamino)-N-ethyl-N-propylacetamide

C12H24N2O — CID 60848831

IUPAC2-(cyclopentylamino)-N-ethyl-N-propylacetamide
SMILESCCCN(CC)C(=O)CNC1CCCC1
InChIInChI=1S/C12H24N2O/c1-3-9-14(4-2)12(15)10-13-11-7-5-6-8-11/h11,13H,3-10H2,1-2H3
InChIKeyOPEPSTBPSJJATF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.78
Rot. Bonds6

About 2-(cyclopentylamino)-N-ethyl-N-propylacetamide

2-(cyclopentylamino)-N-ethyl-N-propylacetamide (PubChem CID 60848831) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-ethyl-N-propylacetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-ethyl-N-propylacetamide
PubChem CID60848831
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(cyclopentylamino)-N-ethyl-N-propylacetamide
SMILESCCCN(CC)C(=O)CNC1CCCC1
InChIInChI=1S/C12H24N2O/c1-3-9-14(4-2)12(15)10-13-11-7-5-6-8-11/h11,13H,3-10H2,1-2H3
InChIKeyOPEPSTBPSJJATF-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-N,N-dipropylacetamide
CID 54816383
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
CID 54916119
methyl 2-[[2-(cyclopentylamino)acetyl]-propylamino]acetate
CID 54871719
2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 60944875
4-[[2-(dipropylamino)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60809865
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
2-(cyclopentylamino)-N-methyl-N-pentylacetamide
CID 60847426
N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 112695082
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 54870876
2-[[2-(cyclopentylamino)acetyl]-(2-methylpropyl)amino]acetic acid
CID 55148404

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-ethyl-N-propylacetamide?
The IUPAC name of 2-(cyclopentylamino)-N-ethyl-N-propylacetamide (CID 60848831) is 2-(cyclopentylamino)-N-ethyl-N-propylacetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-ethyl-N-propylacetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-ethyl-N-propylacetamide is CCCN(CC)C(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-ethyl-N-propylacetamide?
The InChIKey is OPEPSTBPSJJATF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-9-14(4-2)12(15)10-13-11-7-5-6-8-11/h11,13H,3-10H2,1-2H3.
What are the key properties of 2-(cyclopentylamino)-N-ethyl-N-propylacetamide?
2-(cyclopentylamino)-N-ethyl-N-propylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.78, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-ethyl-N-propylacetamide is sourced from PubChem (CID 60848831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).