propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate

C14H19NO2 — CID 116655524

IUPACpropan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate
SMILESCC(C)OC(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C14H19NO2/c1-10(2)17-14(16)15-13-8-7-11-5-3-4-6-12(11)9-13/h3-6,10,13H,7-9H2,1-2H3,(H,15,16)
InChIKeyNWPWXYNUKYDOES-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.68
Rot. Bonds2

About propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate

propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate (PubChem CID 116655524) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate.

Molecular Properties

Compound Namepropan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate
PubChem CID116655524
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Namepropan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate
SMILESCC(C)OC(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C14H19NO2/c1-10(2)17-14(16)15-13-8-7-11-5-3-4-6-12(11)9-13/h3-6,10,13H,7-9H2,1-2H3,(H,15,16)
InChIKeyNWPWXYNUKYDOES-UHFFFAOYSA-N
XLogP2.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
CID 129371230
2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 112686633
(2R)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
CID 119270502
2-methyl-3-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 79202769
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081
5-propan-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
CID 70709515
3-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 62305100
2-amino-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 81089612
propan-2-yl N-[(1R,2S)-2-iodo-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
CID 92533265
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11775776
1-cyclohexyl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea
CID 115573941
N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
CID 43226352

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate?
The IUPAC name of propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate (CID 116655524) is propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate.
What is the SMILES notation for propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate?
The canonical SMILES for propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate is CC(C)OC(=O)NC1CCc2ccccc2C1.
What is the InChIKey of propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate?
The InChIKey is NWPWXYNUKYDOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-10(2)17-14(16)15-13-8-7-11-5-3-4-6-12(11)9-13/h3-6,10,13H,7-9H2,1-2H3,(H,15,16).
What are the key properties of propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate?
propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate has a molecular weight of 233.31 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate is sourced from PubChem (CID 116655524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).