2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide

C14H27N3O2 — CID 54916119

IUPAC2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
SMILESCCCN(CC(=O)N(C)C)C(=O)CNC1CCCC1
InChIInChI=1S/C14H27N3O2/c1-4-9-17(11-14(19)16(2)3)13(18)10-15-12-7-5-6-8-12/h12,15H,4-11H2,1-3H3
InChIKeyXCFLMMRZGVSIFP-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.85
Rot. Bonds7

About 2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide

2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide (PubChem CID 54916119) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
PubChem CID54916119
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
SMILESCCCN(CC(=O)N(C)C)C(=O)CNC1CCCC1
InChIInChI=1S/C14H27N3O2/c1-4-9-17(11-14(19)16(2)3)13(18)10-15-12-7-5-6-8-12/h12,15H,4-11H2,1-3H3
InChIKeyXCFLMMRZGVSIFP-UHFFFAOYSA-N
XLogP0.85
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylamino)-N,N-dipropylacetamide
CID 54816383
methyl 2-[[2-(cyclopentylamino)acetyl]-propylamino]acetate
CID 54871719
2-(cyclopentylamino)-N-ethyl-N-propylacetamide
CID 60848831
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 60944875
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
2-[cyclopropylcarbamoyl(propyl)amino]-N,N-dimethylacetamide
CID 115590449
2-(cyclopentylamino)-N-methyl-N-pentylacetamide
CID 60847426
4-[[2-(dipropylamino)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60809865
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
CID 60963540
N-[2-(dimethylamino)-2-oxoethyl]-N-propylazepane-2-carboxamide
CID 64563638

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide (CID 54916119) is 2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide is CCCN(CC(=O)N(C)C)C(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide?
The InChIKey is XCFLMMRZGVSIFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-4-9-17(11-14(19)16(2)3)13(18)10-15-12-7-5-6-8-12/h12,15H,4-11H2,1-3H3.
What are the key properties of 2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide?
2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide has a molecular weight of 269.39 g/mol, XLogP of 0.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide is sourced from PubChem (CID 54916119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).