1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide

C13H26N4O — CID 79650855

IUPAC1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide
SMILESCCN1CCN(C2CCC(N)(C(N)=O)C2)CC1C
InChIInChI=1S/C13H26N4O/c1-3-16-6-7-17(9-10(16)2)11-4-5-13(15,8-11)12(14)18/h10-11H,3-9,15H2,1-2H3,(H2,14,18)
InChIKeyGOJOCGJTJPKLTB-UHFFFAOYSA-N
MW254.38 g/mol
LogP-0.25
Rot. Bonds3

About 1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide

1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide (PubChem CID 79650855) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is 1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide
PubChem CID79650855
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide
SMILESCCN1CCN(C2CCC(N)(C(N)=O)C2)CC1C
InChIInChI=1S/C13H26N4O/c1-3-16-6-7-17(9-10(16)2)11-4-5-13(15,8-11)12(14)18/h10-11H,3-9,15H2,1-2H3,(H2,14,18)
InChIKeyGOJOCGJTJPKLTB-UHFFFAOYSA-N
XLogP-0.25
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(ethylamino)-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide
CID 79651425
3-(4-ethyl-3-methylpiperazin-1-yl)-1-(methylamino)cyclopentane-1-carboxylic acid
CID 79651776
1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide
CID 79650015
1-amino-3-(4,4-diethylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 79651839
1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
CID 79651841
1-amino-3-(3,4,5-trimethylpiperazin-1-yl)cyclopentane-1-carboxylic acid
CID 114539250
1-amino-3-(4-propylazepan-1-yl)cyclopentane-1-carboxamide
CID 79651227
1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 79646142
(2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine
CID 145118975
1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide
CID 114279513
1-amino-3-[3-(methoxymethyl)pyrrolidin-1-yl]cyclohexane-1-carboxamide
CID 79641851
ethyl 1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentane-1-carboxylate
CID 79650486

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide (CID 79650855) is 1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide is CCN1CCN(C2CCC(N)(C(N)=O)C2)CC1C.
What is the InChIKey of 1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide?
The InChIKey is GOJOCGJTJPKLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-3-16-6-7-17(9-10(16)2)11-4-5-13(15,8-11)12(14)18/h10-11H,3-9,15H2,1-2H3,(H2,14,18).
What are the key properties of 1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide?
1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide has a molecular weight of 254.38 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 79650855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).