N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide

C20H29N3O2 — CID 54843492

IUPACN-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide
SMILESO=C(CNc1cccc(C(=O)N2CCCCC2)c1)NC1CCCCC1
InChIInChI=1S/C20H29N3O2/c24-19(22-17-9-3-1-4-10-17)15-21-18-11-7-8-16(14-18)20(25)23-12-5-2-6-13-23/h7-8,11,14,17,21H,1-6,9-10,12-13,15H2,(H,22,24)
InChIKeyKHLSJUIAVVANAT-UHFFFAOYSA-N
MW343.47 g/mol
LogP3.17
Rot. Bonds5

About N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide

N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide (PubChem CID 54843492) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide
PubChem CID54843492
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC NameN-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide
SMILESO=C(CNc1cccc(C(=O)N2CCCCC2)c1)NC1CCCCC1
InChIInChI=1S/C20H29N3O2/c24-19(22-17-9-3-1-4-10-17)15-21-18-11-7-8-16(14-18)20(25)23-12-5-2-6-13-23/h7-8,11,14,17,21H,1-6,9-10,12-13,15H2,(H,22,24)
InChIKeyKHLSJUIAVVANAT-UHFFFAOYSA-N
XLogP3.17
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-[3-(azepane-1-carbonyl)anilino]acetyl]amino]-N-cyclohexylbenzamide
CID 54841677
3-[[2-(cyclohexylamino)-2-oxoethyl]amino]benzamide
CID 54842743
5-[[2-[3-(azepane-1-carbonyl)anilino]-2-oxoethyl]amino]-2-chloro-N-cyclohexylbenzamide
CID 54833251
N-[3-[[2-[3-(azepane-1-carbonyl)anilino]-2-oxoethyl]amino]phenyl]propanamide
CID 54833152
methyl 3-[[2-(cyclopentylamino)-2-oxoethyl]amino]benzoate
CID 108993498
2-[3-(azepane-1-carbonyl)anilino]-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 54841463
2-[3-(azepane-1-carbonyl)anilino]-N-(2,6-dimethylphenyl)acetamide
CID 54841489
N-[4-[[2-[3-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]phenyl]propanamide
CID 54841208
1-(4-methylpiperidin-1-yl)-2-[3-(piperidine-1-carbonyl)anilino]ethanone
CID 54843401
N-(3-acetamidophenyl)-2-[3-(azepane-1-carbonyl)anilino]acetamide
CID 54841554
N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide
CID 109051684
N-[2-methyl-3-[[2-[3-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]phenyl]cyclopropanecarboxamide
CID 54841043

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide?
The IUPAC name of N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide (CID 54843492) is N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide is O=C(CNc1cccc(C(=O)N2CCCCC2)c1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide?
The InChIKey is KHLSJUIAVVANAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c24-19(22-17-9-3-1-4-10-17)15-21-18-11-7-8-16(14-18)20(25)23-12-5-2-6-13-23/h7-8,11,14,17,21H,1-6,9-10,12-13,15H2,(H,22,24).
What are the key properties of N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide?
N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide has a molecular weight of 343.47 g/mol, XLogP of 3.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide is sourced from PubChem (CID 54843492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).