1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone

C15H28N2O2 — CID 83999907

IUPAC1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CC(CCCO)CC(NC2CCCC2)C1
InChIInChI=1S/C15H28N2O2/c1-12(19)17-10-13(5-4-8-18)9-15(11-17)16-14-6-2-3-7-14/h13-16,18H,2-11H2,1H3
InChIKeyUJXKEGFGKRMKGY-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.53
Rot. Bonds5

About 1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone

1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone (PubChem CID 83999907) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone
PubChem CID83999907
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CC(CCCO)CC(NC2CCCC2)C1
InChIInChI=1S/C15H28N2O2/c1-12(19)17-10-13(5-4-8-18)9-15(11-17)16-14-6-2-3-7-14/h13-16,18H,2-11H2,1H3
InChIKeyUJXKEGFGKRMKGY-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]ethanone
CID 83999202
1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]propan-1-one
CID 83999929
methyl 3-[1-acetyl-5-(cyclopentylamino)piperidin-3-yl]propanoate
CID 83999906
1-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanone
CID 83991628
ethyl N-[1-acetyl-5-(3-hydroxypropyl)piperidin-3-yl]carbamate
CID 112543842
1-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]butan-1-one
CID 83999243
1-[3-butyl-5-(cyclopentylmethylamino)piperidin-1-yl]ethanone
CID 83997819
3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol
CID 83999621
1-[3-(cyclopentylamino)-5-propylpiperidin-1-yl]-2-methylpropan-1-one
CID 83999978
3-[5-(cyclohexylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]propan-1-ol
CID 83999427
1-[3-(cyclohexylamino)-5-propylpiperidin-1-yl]-2,2-dimethylpropan-1-one
CID 83999267
1-[3-(cyclopropylamino)-5-(2-hydroxybutyl)piperidin-1-yl]ethanone
CID 83991645

Frequently Asked Questions

What is the IUPAC name of 1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone?
The IUPAC name of 1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone (CID 83999907) is 1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone is CC(=O)N1CC(CCCO)CC(NC2CCCC2)C1.
What is the InChIKey of 1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone?
The InChIKey is UJXKEGFGKRMKGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(19)17-10-13(5-4-8-18)9-15(11-17)16-14-6-2-3-7-14/h13-16,18H,2-11H2,1H3.
What are the key properties of 1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone?
1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone has a molecular weight of 268.40 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 83999907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).