N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide

C23H38N2O2 — CID 167754862

IUPACN-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide
SMILESCCC(C)(C)C1CCC2(CC1)CC2C(=O)N1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C23H38N2O2/c1-4-22(2,3)17-7-11-23(12-8-17)15-19(23)21(27)25-13-9-16(10-14-25)20(26)24-18-5-6-18/h16-19H,4-15H2,1-3H3,(H,24,26)
InChIKeyAVIPOUOACQFOHF-UHFFFAOYSA-N
MW374.57 g/mol
LogP4.14
Rot. Bonds5

About N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide

N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide (PubChem CID 167754862) has the molecular formula C23H38N2O2 and a molecular weight of 374.57 g/mol. Its IUPAC name is N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide
PubChem CID167754862
Molecular FormulaC23H38N2O2
Molecular Weight374.57 g/mol
Exact Mass374.29
IUPAC NameN-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide
SMILESCCC(C)(C)C1CCC2(CC1)CC2C(=O)N1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C23H38N2O2/c1-4-22(2,3)17-7-11-23(12-8-17)15-19(23)21(27)25-13-9-16(10-14-25)20(26)24-18-5-6-18/h16-19H,4-15H2,1-3H3,(H,24,26)
InChIKeyAVIPOUOACQFOHF-UHFFFAOYSA-N
XLogP4.14
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.57
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide with MolForge

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Related Compounds

[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]-[6-(2-methylbutan-2-yl)spiro[2.5]octan-2-yl]methanone
CID 136541945
1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide
CID 18153582
N-[4-(2-methylbutan-2-yl)cyclohexyl]-1,1-dioxothiane-4-carboxamide
CID 75407298
N-cyclohexyl-1-(5-oxaspiro[2.4]heptane-2-carbonyl)piperidine-4-carboxamide
CID 136531455
1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide
CID 130233575
(2S,4S)-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide
CID 120618489
1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide
CID 43389164
ethyl 4-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]amino]piperidine-1-carboxylate
CID 51165095
N-[4-(2-methylbutan-2-yl)cyclohexyl]oxolane-2-carboxamide
CID 17191152
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
CID 113002958
N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 46597405
4-[(1-acetylpiperidine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 60807892

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide (CID 167754862) is N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide is CCC(C)(C)C1CCC2(CC1)CC2C(=O)N1CCC(C(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide?
The InChIKey is AVIPOUOACQFOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38N2O2/c1-4-22(2,3)17-7-11-23(12-8-17)15-19(23)21(27)25-13-9-16(10-14-25)20(26)24-18-5-6-18/h16-19H,4-15H2,1-3H3,(H,24,26).
What are the key properties of N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide?
N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide has a molecular weight of 374.57 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[6-(2-methylbutan-2-yl)spiro[2.5]octane-2-carbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 167754862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).