N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide

C18H21NO2 — CID 95367123

IUPACN-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide
SMILESO=C(NC[C@H](O)c1cccc2ccccc12)C1CCCC1
InChIInChI=1S/C18H21NO2/c20-17(12-19-18(21)14-7-1-2-8-14)16-11-5-9-13-6-3-4-10-15(13)16/h3-6,9-11,14,17,20H,1-2,7-8,12H2,(H,19,21)/t17-/m0/s1
InChIKeyMGOOHNFJBIXODA-KRWDZBQOSA-N
MW283.37 g/mol
LogP3.18
Rot. Bonds4

About N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide

N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide (PubChem CID 95367123) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide
PubChem CID95367123
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide
SMILESO=C(NC[C@H](O)c1cccc2ccccc12)C1CCCC1
InChIInChI=1S/C18H21NO2/c20-17(12-19-18(21)14-7-1-2-8-14)16-11-5-9-13-6-3-4-10-15(13)16/h3-6,9-11,14,17,20H,1-2,7-8,12H2,(H,19,21)/t17-/m0/s1
InChIKeyMGOOHNFJBIXODA-KRWDZBQOSA-N
XLogP3.18
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxy-3-naphthalen-1-ylpropyl)cyclopropanecarboxamide
CID 71787907
N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide
CID 93032915
(3S)-N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 129369988
(3R)-N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 129369987
N-[2-(2,6-difluorophenyl)-2-hydroxyethyl]cyclohexanecarboxamide
CID 111451652
N-[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]cyclohexanecarboxamide
CID 51941928
N-[3-[[2-hydroxy-2-(2-methylphenyl)ethyl]amino]-3-oxopropyl]cyclohexanecarboxamide
CID 111120078
N-benzylcyclopentanecarboxamide
CID 835634
N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide
CID 19963481
N-(3-hydroxy-3-naphthalen-1-ylpropyl)-1-methylsulfonylpiperidine-4-carboxamide
CID 90524448
(3S)-N-[(2S)-2-(2-chlorophenyl)-2-hydroxyethyl]piperidine-3-carboxamide
CID 124589589
1-benzhydryl-3-[(2S)-2-hydroxy-2-naphthalen-1-ylethyl]urea
CID 95367329

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide?
The IUPAC name of N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide (CID 95367123) is N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide is O=C(NC[C@H](O)c1cccc2ccccc12)C1CCCC1.
What is the InChIKey of N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide?
The InChIKey is MGOOHNFJBIXODA-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H21NO2/c20-17(12-19-18(21)14-7-1-2-8-14)16-11-5-9-13-6-3-4-10-15(13)16/h3-6,9-11,14,17,20H,1-2,7-8,12H2,(H,19,21)/t17-/m0/s1.
What are the key properties of N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide?
N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide has a molecular weight of 283.37 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide is sourced from PubChem (CID 95367123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).