(3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide

C19H23N3O3 — CID 30307956

IUPAC(3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide
SMILESCOc1ccc2cc(CNC(=O)[C@@H]3CCCN(C(N)=O)C3)ccc2c1
InChIInChI=1S/C19H23N3O3/c1-25-17-7-6-14-9-13(4-5-15(14)10-17)11-21-18(23)16-3-2-8-22(12-16)19(20)24/h4-7,9-10,16H,2-3,8,11-12H2,1H3,(H2,20,24)(H,21,23)/t16-/m1/s1
InChIKeyNGEAWKUDZZLGEE-MRXNPFEDSA-N
MW341.41 g/mol
LogP2.26
Rot. Bonds4

About (3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide

(3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide (PubChem CID 30307956) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is (3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name(3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide
PubChem CID30307956
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name(3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide
SMILESCOc1ccc2cc(CNC(=O)[C@@H]3CCCN(C(N)=O)C3)ccc2c1
InChIInChI=1S/C19H23N3O3/c1-25-17-7-6-14-9-13(4-5-15(14)10-17)11-21-18(23)16-3-2-8-22(12-16)19(20)24/h4-7,9-10,16H,2-3,8,11-12H2,1H3,(H2,20,24)(H,21,23)/t16-/m1/s1
InChIKeyNGEAWKUDZZLGEE-MRXNPFEDSA-N
XLogP2.26
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide
CID 43041664
(3S)-1-N-(4-methoxyphenyl)-3-N-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide
CID 51508259
1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide
CID 46692059
(3R)-1-(3,5-dimethylbenzoyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide
CID 94082808
(3S)-3-N-benzylpiperidine-1,3-dicarboxamide
CID 9070998
(3R)-1-(3,4-difluorobenzoyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide
CID 94082606
(3R)-N-[(4-methoxyphenyl)methyl]-1-(3-methylbenzoyl)piperidine-3-carboxamide
CID 94082533
N-[(6-methoxynaphthalen-2-yl)methyl]oxane-4-carboxamide
CID 30307912
(3S)-3-N-[(3-phenylmethoxyphenyl)methyl]piperidine-1,3-dicarboxamide
CID 97153155
N-[(4-methoxyphenyl)methyl]-4-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109145605
(3S)-1-(4-methoxyphenyl)sulfonyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]piperidine-3-carboxamide
CID 94861827
N-[(4-methoxyphenyl)methyl]-1-[3-(trifluoromethyl)benzoyl]piperidine-3-carboxamide
CID 50804362

Frequently Asked Questions

What is the IUPAC name of (3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide?
The IUPAC name of (3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide (CID 30307956) is (3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide.
What is the SMILES notation for (3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide?
The canonical SMILES for (3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide is COc1ccc2cc(CNC(=O)[C@@H]3CCCN(C(N)=O)C3)ccc2c1.
What is the InChIKey of (3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide?
The InChIKey is NGEAWKUDZZLGEE-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-25-17-7-6-14-9-13(4-5-15(14)10-17)11-21-18(23)16-3-2-8-22(12-16)19(20)24/h4-7,9-10,16H,2-3,8,11-12H2,1H3,(H2,20,24)(H,21,23)/t16-/m1/s1.
What are the key properties of (3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide?
(3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-1,3-dicarboxamide is sourced from PubChem (CID 30307956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).