phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate

C19H17NO2 — CID 102094307

IUPACphenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
SMILESC[C@@H](NC(=O)Oc1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C19H17NO2/c1-14(20-19(21)22-16-10-3-2-4-11-16)17-13-7-9-15-8-5-6-12-18(15)17/h2-14H,1H3,(H,20,21)/t14-/m1/s1
InChIKeyNZKZGTWZCPYTLD-CQSZACIVSA-N
MW291.35 g/mol
LogP4.69
Rot. Bonds3

About phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate

phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate (PubChem CID 102094307) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate.

Molecular Properties

Compound Namephenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
PubChem CID102094307
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Namephenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
SMILESC[C@@H](NC(=O)Oc1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C19H17NO2/c1-14(20-19(21)22-16-10-3-2-4-11-16)17-13-7-9-15-8-5-6-12-18(15)17/h2-14H,1H3,(H,20,21)/t14-/m1/s1
InChIKeyNZKZGTWZCPYTLD-CQSZACIVSA-N
XLogP4.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
CID 25171739
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
phenyl N-[1-(2-fluorophenyl)ethyl]carbamate
CID 60630442
phenyl N-[(1R)-1-(2-chlorophenyl)ethyl]carbamate
CID 81378918
2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate
CID 79349046
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
butyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
CID 125470407
[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl] 2-phenoxyacetate
CID 9018310
2-bromo-3-methyl-N-(1-naphthalen-1-ylethyl)butanamide
CID 43346795
N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
CID 593320
2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
CID 853685
3-[[(1S)-1-naphthalen-1-ylethyl]amino]but-2-enoic acid
CID 70562068

Frequently Asked Questions

What is the IUPAC name of phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate?
The IUPAC name of phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate (CID 102094307) is phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate.
What is the SMILES notation for phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate?
The canonical SMILES for phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate is C[C@@H](NC(=O)Oc1ccccc1)c1cccc2ccccc12.
What is the InChIKey of phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate?
The InChIKey is NZKZGTWZCPYTLD-CQSZACIVSA-N. The full InChI is InChI=1S/C19H17NO2/c1-14(20-19(21)22-16-10-3-2-4-11-16)17-13-7-9-15-8-5-6-12-18(15)17/h2-14H,1H3,(H,20,21)/t14-/m1/s1.
What are the key properties of phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate?
phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate has a molecular weight of 291.35 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate is sourced from PubChem (CID 102094307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).