cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone

C16H29N3O — CID 130296017

IUPACcyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone
SMILESCC(C)N1CCN(C2CCN(C(=O)C3CC3)CC2)CC1
InChIInChI=1S/C16H29N3O/c1-13(2)17-9-11-18(12-10-17)15-5-7-19(8-6-15)16(20)14-3-4-14/h13-15H,3-12H2,1-2H3
InChIKeyRZXPFJLDLGDCFT-UHFFFAOYSA-N
MW279.43 g/mol
LogP1.41
Rot. Bonds3

About cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone

cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone (PubChem CID 130296017) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone
PubChem CID130296017
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC Namecyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone
SMILESCC(C)N1CCN(C2CCN(C(=O)C3CC3)CC2)CC1
InChIInChI=1S/C16H29N3O/c1-13(2)17-9-11-18(12-10-17)15-5-7-19(8-6-15)16(20)14-3-4-14/h13-15H,3-12H2,1-2H3
InChIKeyRZXPFJLDLGDCFT-UHFFFAOYSA-N
XLogP1.41
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]ethanone
CID 156836562
ethane;(1-methylpiperidin-4-yl)-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]methanone
CID 176568951
(1-propan-2-ylpiperidin-4-yl)-[4-(1-propan-2-ylpyrrolidin-3-yl)piperazin-1-yl]methanone
CID 177124210
[4-(5-methylhexyl)piperidin-1-yl]-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]methanone
CID 171093271
[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 176796856
[4-(oxan-4-yl)piperazin-1-yl]-(1-propan-2-ylpiperidin-4-yl)methanone
CID 131944774
[4-(1,3-dihydroisoindol-2-yl)cyclohexyl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 24901057
1-cyclopropyl-4-propan-2-ylpiperazine
CID 59855791
[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]-(4-cyclopentylpiperazin-1-yl)methanone
CID 112815528
(1-hydroxycyclobutyl)-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone
CID 136532653
1-cyclopropyl-4-propan-2-ylpiperazine;ethane
CID 169164545
1-(4-but-1-en-2-ylcyclohexyl)-4-propan-2-ylpiperazine
CID 169188759

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone (CID 130296017) is cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone is CC(C)N1CCN(C2CCN(C(=O)C3CC3)CC2)CC1.
What is the InChIKey of cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone?
The InChIKey is RZXPFJLDLGDCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c1-13(2)17-9-11-18(12-10-17)15-5-7-19(8-6-15)16(20)14-3-4-14/h13-15H,3-12H2,1-2H3.
What are the key properties of cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone?
cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone has a molecular weight of 279.43 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 130296017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).