cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone

C15H26N2O2 — CID 71783038

IUPACcyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCN(CC(O)C2CC2)CC1
InChIInChI=1S/C15H26N2O2/c18-14(12-5-6-12)11-16-7-9-17(10-8-16)15(19)13-3-1-2-4-13/h12-14,18H,1-11H2
InChIKeyFNFWBBVYTCVGRV-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.09
Rot. Bonds4

About cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone

cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone (PubChem CID 71783038) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone
PubChem CID71783038
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Namecyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCN(CC(O)C2CC2)CC1
InChIInChI=1S/C15H26N2O2/c18-14(12-5-6-12)11-16-7-9-17(10-8-16)15(19)13-3-1-2-4-13/h12-14,18H,1-11H2
InChIKeyFNFWBBVYTCVGRV-UHFFFAOYSA-N
XLogP1.09
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 43415677
CID 43415677
CID 43416225
CID 43416225
CID 53612628
CID 53612628
CID 128208318
CID 128208318
CID 71783042
CID 71783042
CID 39959573
CID 39959573
CID 126759953
CID 126759953
CID 156224354
CID 156224354
CID 39950087
CID 39950087
CID 43390851
CID 43390851
CID 43417115
CID 43417115
CID 45795166
CID 45795166

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone?
The IUPAC name of cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone (CID 71783038) is cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone is O=C(C1CCCC1)N1CCN(CC(O)C2CC2)CC1.
What is the InChIKey of cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone?
The InChIKey is FNFWBBVYTCVGRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-14(12-5-6-12)11-16-7-9-17(10-8-16)15(19)13-3-1-2-4-13/h12-14,18H,1-11H2.
What are the key properties of cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone?
cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone has a molecular weight of 266.38 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 71783038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).