1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one

C15H27N3O — CID 62368291

IUPAC1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one
SMILESO=C(CCNC1CC1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H27N3O/c19-15(7-8-16-13-5-6-13)18-11-9-17(10-12-18)14-3-1-2-4-14/h13-14,16H,1-12H2
InChIKeyXAFNAFJZRAOLPH-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.22
Rot. Bonds5

About 1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one

1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one (PubChem CID 62368291) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one.

Molecular Properties

Compound Name1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one
PubChem CID62368291
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one
SMILESO=C(CCNC1CC1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H27N3O/c19-15(7-8-16-13-5-6-13)18-11-9-17(10-12-18)14-3-1-2-4-14/h13-14,16H,1-12H2
InChIKeyXAFNAFJZRAOLPH-UHFFFAOYSA-N
XLogP1.22
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 ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylamino)-1-piperazin-1-ylpropan-1-one
CID 60866002
3-(cyclopropylamino)-1-(1,4-oxazepan-4-yl)propan-1-one
CID 62972370
3-amino-1-(4-cyclopentyl-1,4-diazepan-1-yl)propan-1-one
CID 83634844
3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)-1-piperidin-1-ylpropan-1-one
CID 115584441
2-(cyclopentylamino)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone
CID 22321698
1-(4-cyclohexylpiperazin-1-yl)propan-1-one
CID 113073042
3-(cyclopentylamino)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one
CID 109013639
4-amino-1-(4-cyclobutylpiperazin-1-yl)butan-1-one;dihydrochloride
CID 119887218
3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]-1-pyrrolidin-1-ylpropan-1-one
CID 43768079
3-(oxepan-4-ylamino)-1-piperidin-1-ylpropan-1-one
CID 112549732
4-(4-cyclopropylpiperazin-1-yl)-4-oxobutanoic acid
CID 4742011
1-pyrrolidin-1-yl-3-(pyrrolidin-3-ylamino)propan-1-one
CID 79724661

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one?
The IUPAC name of 1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one (CID 62368291) is 1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one.
What is the SMILES notation for 1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one?
The canonical SMILES for 1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one is O=C(CCNC1CC1)N1CCN(C2CCCC2)CC1.
What is the InChIKey of 1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one?
The InChIKey is XAFNAFJZRAOLPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c19-15(7-8-16-13-5-6-13)18-11-9-17(10-12-18)14-3-1-2-4-14/h13-14,16H,1-12H2.
What are the key properties of 1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one?
1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one has a molecular weight of 265.40 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one is sourced from PubChem (CID 62368291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).