1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide

C22H34N2O3 — CID 18153582

IUPAC1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide
SMILESCCC(C)(C)C1CCC(NC(=O)C2CCN(C(=O)c3ccco3)CC2)CC1
InChIInChI=1S/C22H34N2O3/c1-4-22(2,3)17-7-9-18(10-8-17)23-20(25)16-11-13-24(14-12-16)21(26)19-6-5-15-27-19/h5-6,15-18H,4,7-14H2,1-3H3,(H,23,25)
InChIKeyMOSNILDPPSCBOX-UHFFFAOYSA-N
MW374.53 g/mol
LogP4.24
Rot. Bonds5

About 1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide

1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide (PubChem CID 18153582) has the molecular formula C22H34N2O3 and a molecular weight of 374.53 g/mol. Its IUPAC name is 1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide
PubChem CID18153582
Molecular FormulaC22H34N2O3
Molecular Weight374.53 g/mol
Exact Mass374.26
IUPAC Name1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide
SMILESCCC(C)(C)C1CCC(NC(=O)C2CCN(C(=O)c3ccco3)CC2)CC1
InChIInChI=1S/C22H34N2O3/c1-4-22(2,3)17-7-9-18(10-8-17)23-20(25)16-11-13-24(14-12-16)21(26)19-6-5-15-27-19/h5-6,15-18H,4,7-14H2,1-3H3,(H,23,25)
InChIKeyMOSNILDPPSCBOX-UHFFFAOYSA-N
XLogP4.24
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.53
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide?
The IUPAC name of 1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide (CID 18153582) is 1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide is CCC(C)(C)C1CCC(NC(=O)C2CCN(C(=O)c3ccco3)CC2)CC1.
What is the InChIKey of 1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide?
The InChIKey is MOSNILDPPSCBOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N2O3/c1-4-22(2,3)17-7-9-18(10-8-17)23-20(25)16-11-13-24(14-12-16)21(26)19-6-5-15-27-19/h5-6,15-18H,4,7-14H2,1-3H3,(H,23,25).
What are the key properties of 1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide?
1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide has a molecular weight of 374.53 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-carbonyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide is sourced from PubChem (CID 18153582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).