(naphthalen-1-ylamino) carbamate

C11H10N2O2 — CID 57425997

IUPAC(naphthalen-1-ylamino) carbamate
SMILESNC(=O)ONc1cccc2ccccc12
InChIInChI=1S/C11H10N2O2/c12-11(14)15-13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,13H,(H2,12,14)
InChIKeyGBZOMJXHNSPDNX-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.26
Rot. Bonds2

About (naphthalen-1-ylamino) carbamate

(naphthalen-1-ylamino) carbamate (PubChem CID 57425997) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is (naphthalen-1-ylamino) carbamate.

Molecular Properties

Compound Name(naphthalen-1-ylamino) carbamate
PubChem CID57425997
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name(naphthalen-1-ylamino) carbamate
SMILESNC(=O)ONc1cccc2ccccc12
InChIInChI=1S/C11H10N2O2/c12-11(14)15-13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,13H,(H2,12,14)
InChIKeyGBZOMJXHNSPDNX-UHFFFAOYSA-N
XLogP2.26
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (naphthalen-1-ylamino) 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

(naphthalen-1-ylamino) propanoate
CID 174368377
naphthalen-1-ylurea;hydrochloride
CID 141142203
1-naphthalen-1-yl-3-[2-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 177491059
1-naphthalen-1-yl-3-[5-(naphthalen-1-ylcarbamoylamino)naphthalen-1-yl]urea
CID 27190755
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
2-amino-N-naphthalen-1-ylacetamide;hydrochloride
CID 47003070
1-(3-amino-3-sulfanylidenepropyl)-3-naphthalen-1-ylurea
CID 62667648
(2-carbamoylphenyl) N-naphthalen-1-ylcarbamate
CID 4121359
(N'-naphthalen-1-ylcarbamimidoyl) N-naphthalen-1-ylcarbamate
CID 68502667
azane;N-naphthalen-1-ylhydroxylamine
CID 146318651
[(E)-[(3E)-3-(naphthalen-1-ylcarbamoyloxyimino)butan-2-ylidene]amino] N-naphthalen-1-ylcarbamate
CID 43835675
4-[(naphthalen-1-ylamino)methyl]benzamide
CID 25344267

Frequently Asked Questions

What is the IUPAC name of (naphthalen-1-ylamino) carbamate?
The IUPAC name of (naphthalen-1-ylamino) carbamate (CID 57425997) is (naphthalen-1-ylamino) carbamate.
What is the SMILES notation for (naphthalen-1-ylamino) carbamate?
The canonical SMILES for (naphthalen-1-ylamino) carbamate is NC(=O)ONc1cccc2ccccc12.
What is the InChIKey of (naphthalen-1-ylamino) carbamate?
The InChIKey is GBZOMJXHNSPDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c12-11(14)15-13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,13H,(H2,12,14).
What are the key properties of (naphthalen-1-ylamino) carbamate?
(naphthalen-1-ylamino) carbamate has a molecular weight of 202.21 g/mol, XLogP of 2.26, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (naphthalen-1-ylamino) carbamate is sourced from PubChem (CID 57425997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).