1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide

C20H24N2O3 — CID 43056974

IUPAC1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide
SMILESCc1ccccc1CN(C)C(=O)C1CCCN(C(=O)c2ccoc2)C1
InChIInChI=1S/C20H24N2O3/c1-15-6-3-4-7-16(15)12-21(2)19(23)17-8-5-10-22(13-17)20(24)18-9-11-25-14-18/h3-4,6-7,9,11,14,17H,5,8,10,12-13H2,1-2H3
InChIKeyDPVKQRIBRUBTBL-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.10
Rot. Bonds4

About 1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide

1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide (PubChem CID 43056974) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide
PubChem CID43056974
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide
SMILESCc1ccccc1CN(C)C(=O)C1CCCN(C(=O)c2ccoc2)C1
InChIInChI=1S/C20H24N2O3/c1-15-6-3-4-7-16(15)12-21(2)19(23)17-8-5-10-22(13-17)20(24)18-9-11-25-14-18/h3-4,6-7,9,11,14,17H,5,8,10,12-13H2,1-2H3
InChIKeyDPVKQRIBRUBTBL-UHFFFAOYSA-N
XLogP3.10
TPSA53.76 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(4-methylbenzoyl)-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide
CID 55623634
1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide
CID 42891354
N-ethyl-1-(furan-3-carbonyl)-N-phenylpiperidine-3-carboxamide
CID 43054894
N-benzyl-1-(furan-3-carbonyl)-N-methylpiperidine-4-carboxamide
CID 35552274
(3R)-1-(4-chlorobenzoyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide
CID 41154900
N-(2-benzylphenyl)-1-(furan-3-carbonyl)piperidine-3-carboxamide
CID 46569506
methyl (3S)-1-(furan-3-carbonyl)piperidine-3-carboxylate
CID 78919632
[(3S)-1-(furan-3-carbonyl)piperidin-3-yl]-(2-methylsulfanylphenyl)methanone
CID 25368531
(3S)-N-ethyl-1-(furan-3-carbonyl)piperidine-3-carboxamide
CID 30830527
N-[1-(4-chlorophenyl)ethyl]-1-(furan-3-carbonyl)-N-methylpiperidine-3-carboxamide
CID 46588687
1-acetyl-N-benzyl-N-methylpiperidine-3-carboxamide
CID 110686080
(3R)-N-(2-anilino-2-oxoethyl)-1-(furan-3-carbonyl)-N-(furan-2-ylmethyl)piperidine-3-carboxamide
CID 51933799

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide?
The IUPAC name of 1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide (CID 43056974) is 1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for 1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide is Cc1ccccc1CN(C)C(=O)C1CCCN(C(=O)c2ccoc2)C1.
What is the InChIKey of 1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide?
The InChIKey is DPVKQRIBRUBTBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-15-6-3-4-7-16(15)12-21(2)19(23)17-8-5-10-22(13-17)20(24)18-9-11-25-14-18/h3-4,6-7,9,11,14,17H,5,8,10,12-13H2,1-2H3.
What are the key properties of 1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide?
1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide has a molecular weight of 340.42 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 43056974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).