2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone

C16H30N2O — CID 63163229

IUPAC2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone
SMILESCCC1(CC)CCN(C(=O)CNC2CCCC2)CC1
InChIInChI=1S/C16H30N2O/c1-3-16(4-2)9-11-18(12-10-16)15(19)13-17-14-7-5-6-8-14/h14,17H,3-13H2,1-2H3
InChIKeyYKNZTYRDVWVVQU-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.95
Rot. Bonds5

About 2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone

2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone (PubChem CID 63163229) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone
PubChem CID63163229
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone
SMILESCCC1(CC)CCN(C(=O)CNC2CCCC2)CC1
InChIInChI=1S/C16H30N2O/c1-3-16(4-2)9-11-18(12-10-16)15(19)13-17-14-7-5-6-8-14/h14,17H,3-13H2,1-2H3
InChIKeyYKNZTYRDVWVVQU-UHFFFAOYSA-N
XLogP2.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-1-(4-ethylpiperazin-1-yl)ethanone
CID 108993559
2-(cyclopropylmethylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone
CID 63163435
1-[4-[(1-ethylcyclopropyl)methylamino]piperidin-1-yl]-2-(methylamino)ethanone
CID 145317122
1-[2-(cyclopropylamino)acetyl]-3-ethylpyrrolidine-3-carboxylic acid
CID 55164602
2-[4-[2-(cyclopentylamino)acetyl]piperazin-1-yl]acetic acid
CID 61161596
4-[2-(cyclohexylamino)acetyl]piperazine-1-carbaldehyde
CID 108993560
1-(azepan-1-yl)-2-[(4-ethylcyclohexyl)amino]ethanone
CID 60977352
2-(cyclopentylamino)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone
CID 22321698
2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone
CID 94896155
4-[[2-(azetidin-1-yl)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60809874
2-[4-[2-(cyclopentylamino)acetyl]-1,4-diazepan-1-yl]acetamide
CID 60963214
1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone
CID 60695761

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone?
The IUPAC name of 2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone (CID 63163229) is 2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone is CCC1(CC)CCN(C(=O)CNC2CCCC2)CC1.
What is the InChIKey of 2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone?
The InChIKey is YKNZTYRDVWVVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-3-16(4-2)9-11-18(12-10-16)15(19)13-17-14-7-5-6-8-14/h14,17H,3-13H2,1-2H3.
What are the key properties of 2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone?
2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone has a molecular weight of 266.43 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone is sourced from PubChem (CID 63163229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).