N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide

C21H26N2O — CID 94651891

IUPACN-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide
SMILESC[C@H](c1ccc2ccccc2c1)N1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C21H26N2O/c1-15(18-7-6-16-4-2-3-5-19(16)14-18)23-12-10-17(11-13-23)21(24)22-20-8-9-20/h2-7,14-15,17,20H,8-13H2,1H3,(H,22,24)/t15-/m1/s1
InChIKeyVFPLOZCHNHLBEU-OAHLLOKOSA-N
MW322.45 g/mol
LogP3.89
Rot. Bonds4

About N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide

N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide (PubChem CID 94651891) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide
PubChem CID94651891
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC NameN-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide
SMILESC[C@H](c1ccc2ccccc2c1)N1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C21H26N2O/c1-15(18-7-6-16-4-2-3-5-19(16)14-18)23-12-10-17(11-13-23)21(24)22-20-8-9-20/h2-7,14-15,17,20H,8-13H2,1H3,(H,22,24)/t15-/m1/s1
InChIKeyVFPLOZCHNHLBEU-OAHLLOKOSA-N
XLogP3.89
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-naphthalen-2-ylethyl)piperidine-4-carboxylic acid
CID 65054272
N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide
CID 51966883
1-[1-(3-aminophenyl)ethyl]-N-cyclohexylpiperidine-4-carboxamide
CID 131736798
1-(1-naphthalen-2-ylethyl)piperidin-4-amine;hydrochloride
CID 119907327
N-[[1-(1-naphthalen-2-ylethyl)piperidin-4-yl]methyl]ethanamine
CID 119927809
N-[1-[(1S)-1-naphthalen-2-ylethyl]piperidin-4-yl]propane-1-sulfonamide
CID 95307376
N-methyl-1-[1-(1-naphthalen-2-ylethyl)piperidin-4-yl]methanamine;hydrochloride
CID 119922301
N-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]cyclobutanecarboxamide
CID 176652835
dimethyl 1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4,4-dicarboxylate
CID 46854256
N-cyclopropyl-1-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-4-carboxamide
CID 94651886
N-cyclopropyl-1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidine-4-carboxamide
CID 97014859
(2S,4S)-2-methyl-N-[1-(1-phenylethyl)piperidin-4-yl]piperidine-4-carboxamide;hydrochloride
CID 120636947

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide (CID 94651891) is N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide is C[C@H](c1ccc2ccccc2c1)N1CCC(C(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide?
The InChIKey is VFPLOZCHNHLBEU-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H26N2O/c1-15(18-7-6-16-4-2-3-5-19(16)14-18)23-12-10-17(11-13-23)21(24)22-20-8-9-20/h2-7,14-15,17,20H,8-13H2,1H3,(H,22,24)/t15-/m1/s1.
What are the key properties of N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide?
N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide has a molecular weight of 322.45 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide is sourced from PubChem (CID 94651891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).