carbamic acid;naphthalene

C11H11NO2 — CID 162082147

IUPACcarbamic acid;naphthalene
SMILESNC(=O)O.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.CH3NO2/c1-2-6-10-8-4-3-7-9(10)5-1;2-1(3)4/h1-8H;2H2,(H,3,4)
InChIKeyZCMFDYPLQCWJEQ-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.46
Rot. Bonds

About carbamic acid;naphthalene

carbamic acid;naphthalene (PubChem CID 162082147) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is carbamic acid;naphthalene.

Molecular Properties

Compound Namecarbamic acid;naphthalene
PubChem CID162082147
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Namecarbamic acid;naphthalene
SMILESNC(=O)O.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.CH3NO2/c1-2-6-10-8-4-3-7-9(10)5-1;2-1(3)4/h1-8H;2H2,(H,3,4)
InChIKeyZCMFDYPLQCWJEQ-UHFFFAOYSA-N
XLogP2.46
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of carbamic acid;naphthalene?
The IUPAC name of carbamic acid;naphthalene (CID 162082147) is carbamic acid;naphthalene.
What is the SMILES notation for carbamic acid;naphthalene?
The canonical SMILES for carbamic acid;naphthalene is NC(=O)O.c1ccc2ccccc2c1.
What is the InChIKey of carbamic acid;naphthalene?
The InChIKey is ZCMFDYPLQCWJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.CH3NO2/c1-2-6-10-8-4-3-7-9(10)5-1;2-1(3)4/h1-8H;2H2,(H,3,4).
What are the key properties of carbamic acid;naphthalene?
carbamic acid;naphthalene has a molecular weight of 189.21 g/mol, XLogP of 2.46, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbamic acid;naphthalene is sourced from PubChem (CID 162082147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).