propyl N-(7-hydroxynaphthalen-1-yl)carbamate

C14H15NO3 — CID 19768158

IUPACpropyl N-(7-hydroxynaphthalen-1-yl)carbamate
SMILESCCCOC(=O)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C14H15NO3/c1-2-8-18-14(17)15-13-5-3-4-10-6-7-11(16)9-12(10)13/h3-7,9,16H,2,8H2,1H3,(H,15,17)
InChIKeyKQTXINGLCJCFJE-UHFFFAOYSA-N
MW245.28 g/mol
LogP3.50
Rot. Bonds3

About propyl N-(7-hydroxynaphthalen-1-yl)carbamate

propyl N-(7-hydroxynaphthalen-1-yl)carbamate (PubChem CID 19768158) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is propyl N-(7-hydroxynaphthalen-1-yl)carbamate.

Molecular Properties

Compound Namepropyl N-(7-hydroxynaphthalen-1-yl)carbamate
PubChem CID19768158
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Namepropyl N-(7-hydroxynaphthalen-1-yl)carbamate
SMILESCCCOC(=O)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C14H15NO3/c1-2-8-18-14(17)15-13-5-3-4-10-6-7-11(16)9-12(10)13/h3-7,9,16H,2,8H2,1H3,(H,15,17)
InChIKeyKQTXINGLCJCFJE-UHFFFAOYSA-N
XLogP3.50
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide
CID 18475864
2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride
CID 70150550
N-(7-hydroxynaphthalen-1-yl)-2-methylprop-2-enamide;yttrium
CID 59524572
1-(7-hydroxynaphthalen-1-yl)-3-(3-methylphenyl)urea
CID 54581579
2-ethyl-6-(propoxycarbonylamino)benzoic acid
CID 19845860
N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide
CID 11209005
3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide
CID 21402830
1-(7-hydroxynaphthalen-1-yl)-3-naphthalen-2-ylurea
CID 90803525
ethane;2-(2-hydroxyethylamino)-N-(7-hydroxynaphthalen-1-yl)acetamide
CID 91324175
1-(3,5-dichlorophenyl)-3-(7-hydroxynaphthalen-1-yl)urea
CID 54586433
2-(propan-2-ylamino)ethyl N-naphthalen-1-ylcarbamate
CID 79337527
2-(phenylmethoxycarbonylamino)ethyl N-(7-benzylnaphthalen-1-yl)carbamate
CID 146590877

Frequently Asked Questions

What is the IUPAC name of propyl N-(7-hydroxynaphthalen-1-yl)carbamate?
The IUPAC name of propyl N-(7-hydroxynaphthalen-1-yl)carbamate (CID 19768158) is propyl N-(7-hydroxynaphthalen-1-yl)carbamate.
What is the SMILES notation for propyl N-(7-hydroxynaphthalen-1-yl)carbamate?
The canonical SMILES for propyl N-(7-hydroxynaphthalen-1-yl)carbamate is CCCOC(=O)Nc1cccc2ccc(O)cc12.
What is the InChIKey of propyl N-(7-hydroxynaphthalen-1-yl)carbamate?
The InChIKey is KQTXINGLCJCFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-2-8-18-14(17)15-13-5-3-4-10-6-7-11(16)9-12(10)13/h3-7,9,16H,2,8H2,1H3,(H,15,17).
What are the key properties of propyl N-(7-hydroxynaphthalen-1-yl)carbamate?
propyl N-(7-hydroxynaphthalen-1-yl)carbamate has a molecular weight of 245.28 g/mol, XLogP of 3.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for propyl N-(7-hydroxynaphthalen-1-yl)carbamate is sourced from PubChem (CID 19768158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).