N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide

C15H27N3O — CID 43607289

IUPACN-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCCN(C(=O)CN(C)C1CCNCC1)C1=CCCC1
InChIInChI=1S/C15H27N3O/c1-3-18(14-6-4-5-7-14)15(19)12-17(2)13-8-10-16-11-9-13/h6,13,16H,3-5,7-12H2,1-2H3
InChIKeyAOVXSHDLETYQGA-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.59
Rot. Bonds5

About N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide

N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide (PubChem CID 43607289) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide
PubChem CID43607289
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCCN(C(=O)CN(C)C1CCNCC1)C1=CCCC1
InChIInChI=1S/C15H27N3O/c1-3-18(14-6-4-5-7-14)15(19)12-17(2)13-8-10-16-11-9-13/h6,13,16H,3-5,7-12H2,1-2H3
InChIKeyAOVXSHDLETYQGA-UHFFFAOYSA-N
XLogP1.59
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-methylamino]butanoate
CID 78979276
N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 78989130
methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate
CID 80718028
2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-methylamino]propanoic acid
CID 55096747
N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide
CID 60967635
2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-prop-2-enylamino]acetic acid
CID 79277245
2-[azepan-4-yl(methyl)amino]-N,N-diethylacetamide
CID 113361714
2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide
CID 102682604
N-benzyl-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119912897
1-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]piperidine-2-carboxylic acid
CID 43441126
N-(cyclohexen-1-yl)-N-ethyl-2-[3-hydroxybutyl(methyl)amino]acetamide
CID 115665980
2-(2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide
CID 102681908

Frequently Asked Questions

What is the IUPAC name of N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide (CID 43607289) is N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide is CCN(C(=O)CN(C)C1CCNCC1)C1=CCCC1.
What is the InChIKey of N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide?
The InChIKey is AOVXSHDLETYQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-3-18(14-6-4-5-7-14)15(19)12-17(2)13-8-10-16-11-9-13/h6,13,16H,3-5,7-12H2,1-2H3.
What are the key properties of N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide?
N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide has a molecular weight of 265.40 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 43607289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).