N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide

C16H18N2O3 — CID 23558804

IUPACN-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide
SMILESO=C(NCCO)N1CC(Oc2ccc3ccccc3c2)C1
InChIInChI=1S/C16H18N2O3/c19-8-7-17-16(20)18-10-15(11-18)21-14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15,19H,7-8,10-11H2,(H,17,20)
InChIKeyGOHLOCDWUTWMIM-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.60
Rot. Bonds4

About N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide

N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide (PubChem CID 23558804) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide
PubChem CID23558804
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide
SMILESO=C(NCCO)N1CC(Oc2ccc3ccccc3c2)C1
InChIInChI=1S/C16H18N2O3/c19-8-7-17-16(20)18-10-15(11-18)21-14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15,19H,7-8,10-11H2,(H,17,20)
InChIKeyGOHLOCDWUTWMIM-UHFFFAOYSA-N
XLogP1.60
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide
CID 23558811
4-naphthalen-2-yloxypiperidine-1-carboxylic acid
CID 18423340
N-(2-hydroxyethyl)naphthalene-2-carboxamide
CID 13288324
N-[2-[4-(hydroxymethyl)piperidin-1-yl]ethyl]-3-(3-methylphenoxy)azetidine-1-carboxamide
CID 122556550
N-[2-(1-hydroxycyclopentyl)ethyl]-3-(3-methoxyphenoxy)azetidine-1-carboxamide
CID 122562793
N-(2-hydroxypropyl)-3-(4-phenylphenoxy)azetidine-1-carboxamide
CID 23558809
N-[(4-methoxyphenyl)methyl]-3-quinolin-2-yloxyazetidine-1-carboxamide
CID 122250572
3-(3-bromophenoxy)-N-prop-2-ynylazetidine-1-carboxamide
CID 15053449
4-[[3-(4-cyanophenoxy)azetidine-1-carbonyl]amino]butanoic acid
CID 122022820
(2R,4S)-2-methyl-4-naphthalen-2-yloxypyrrolidine-1-carboxylic acid
CID 57085839
N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide
CID 10293412
3-[(6-methyl-2-pyridinyl)oxy]-N-(2-phenylethyl)azetidine-1-carboxamide
CID 122249689

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide (CID 23558804) is N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide is O=C(NCCO)N1CC(Oc2ccc3ccccc3c2)C1.
What is the InChIKey of N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide?
The InChIKey is GOHLOCDWUTWMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c19-8-7-17-16(20)18-10-15(11-18)21-14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15,19H,7-8,10-11H2,(H,17,20).
What are the key properties of N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide?
N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide is sourced from PubChem (CID 23558804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).