7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

C19H32N4O2 — CID 72918288

IUPAC7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCN1CCN(C(=O)N2CCC3(CCCN(C4CCCC4)C3=O)C2)CC1
InChIInChI=1S/C19H32N4O2/c1-20-11-13-21(14-12-20)18(25)22-10-8-19(15-22)7-4-9-23(17(19)24)16-5-2-3-6-16/h16H,2-15H2,1H3
InChIKeyYHABUWVSLIKQQY-UHFFFAOYSA-N
MW348.49 g/mol
LogP1.61
Rot. Bonds1

About 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 72918288) has the molecular formula C19H32N4O2 and a molecular weight of 348.49 g/mol. Its IUPAC name is 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID72918288
Molecular FormulaC19H32N4O2
Molecular Weight348.49 g/mol
Exact Mass348.25
IUPAC Name7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCN1CCN(C(=O)N2CCC3(CCCN(C4CCCC4)C3=O)C2)CC1
InChIInChI=1S/C19H32N4O2/c1-20-11-13-21(14-12-20)18(25)22-10-8-19(15-22)7-4-9-23(17(19)24)16-5-2-3-6-16/h16H,2-15H2,1H3
InChIKeyYHABUWVSLIKQQY-UHFFFAOYSA-N
XLogP1.61
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-methylpiperazin-1-yl)carbonyl]-7-(tetrahydro-2H-pyran-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 72849472
3-[2-[(5S)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,1-dimethylurea
CID 97116583
14-ethyl-N,N-dimethyl-11-(3-methylbutanoyl)-15-oxo-3,11,14-triazadispiro[5.1.58.26]pentadecane-3-carboxamide
CID 97439280
11-acetyl-N,N,14-trimethyl-15-oxo-3,11,14-triazadispiro[5.1.58.26]pentadecane-3-carboxamide
CID 155900523
2-Cyclohexyl-9-(pyrrolidine-1-carbonyl)-2,9-diazaspiro[4.5]decan-1-one
CID 11631360
2-Cyclohexyl-7-(piperidin-1-ylcarbonyl)-2,7-diazaspiro[4.5]decan-1-one
CID 11695946
2,8-Dimethyl-2,8-diazaspiro[4.5]decan-1-one;1,3,8-trimethyl-1,3,8-triazaspiro[4.5]decan-2-one
CID 91557107
1-[(3R)-4-[2,2-dimethyl-3-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]propyl]-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]piperidin-2-one
CID 129157420
2,7-Di(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decan-1-one
CID 159903033
N'-[2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]dec-2-yl)-2-oxoethyl]-N,N-dimethylurea
CID 72838096
7-Isopropyl-2-[(4-methylpiperazin-1-yl)sulfonyl]-2,7-diazaspiro[4.5]decan-6-one
CID 72842316
2-[(4-Methyl-1-piperazinyl)carbonyl]-7-propyl-2,7-diazaspiro[4.5]decan-6-one
CID 72856229

Frequently Asked Questions

What is the IUPAC name of 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (CID 72918288) is 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is CN1CCN(C(=O)N2CCC3(CCCN(C4CCCC4)C3=O)C2)CC1.
What is the InChIKey of 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is YHABUWVSLIKQQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O2/c1-20-11-13-21(14-12-20)18(25)22-10-8-19(15-22)7-4-9-23(17(19)24)16-5-2-3-6-16/h16H,2-15H2,1H3.
What are the key properties of 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 348.49 g/mol, XLogP of 1.61, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 72918288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).