cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone

C15H20N2O2 — CID 118075267

IUPACcyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone
SMILESO=C(C1CC1)N1CCN(OCc2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c18-15(14-6-7-14)16-8-10-17(11-9-16)19-12-13-4-2-1-3-5-13/h1-5,14H,6-12H2
InChIKeyRVIGVLQDAYHNQV-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.67
Rot. Bonds4

About cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone

cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone (PubChem CID 118075267) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone
PubChem CID118075267
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Namecyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone
SMILESO=C(C1CC1)N1CCN(OCc2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c18-15(14-6-7-14)16-8-10-17(11-9-16)19-12-13-4-2-1-3-5-13/h1-5,14H,6-12H2
InChIKeyRVIGVLQDAYHNQV-UHFFFAOYSA-N
XLogP1.67
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-phenylethanone
CID 875936
4-(4-phenylmethoxypiperidine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 120672848
4-(1-phenylmethoxycarbonylpiperidine-4-carbonyl)piperazine-1-carboxylic acid
CID 139534540
benzyl 4-(piperazine-1-carbonyl)cyclohexane-1-carboxylate
CID 66773233
benzyl N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]carbamate
CID 112502827
cyclopropyl-[4-(2-phenylethyl)piperidin-1-yl]methanone
CID 86914488
1-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-phenylethanone
CID 110364750
benzyl N-[3-[[1-(cyclopropanecarbonyl)piperidin-4-yl]methylamino]-3-oxopropyl]carbamate
CID 42697137
[4-(1-benzylpyrazole-4-carbonyl)piperazin-1-yl]-cyclopropylmethanone
CID 46564681
4-phenylmethoxy-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]butan-1-one
CID 49374332
1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone
CID 43009927
benzyl 3-(4-acetylpiperazine-1-carbonyl)piperidine-1-carboxylate
CID 110678504

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone?
The IUPAC name of cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone (CID 118075267) is cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone.
What is the SMILES notation for cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone?
The canonical SMILES for cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone is O=C(C1CC1)N1CCN(OCc2ccccc2)CC1.
What is the InChIKey of cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone?
The InChIKey is RVIGVLQDAYHNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15(14-6-7-14)16-8-10-17(11-9-16)19-12-13-4-2-1-3-5-13/h1-5,14H,6-12H2.
What are the key properties of cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone?
cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone has a molecular weight of 260.34 g/mol, XLogP of 1.67, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(4-phenylmethoxypiperazin-1-yl)methanone is sourced from PubChem (CID 118075267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).