N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide

C16H17NO2 — CID 2932372

IUPACN-(oxolan-2-ylmethyl)naphthalene-1-carboxamide
SMILESO=C(NCC1CCCO1)c1cccc2ccccc12
InChIInChI=1S/C16H17NO2/c18-16(17-11-13-7-4-10-19-13)15-9-3-6-12-5-1-2-8-14(12)15/h1-3,5-6,8-9,13H,4,7,10-11H2,(H,17,18)
InChIKeyOGPCYWYEKCTNBH-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.75
Rot. Bonds3

About N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide

N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide (PubChem CID 2932372) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)naphthalene-1-carboxamide
PubChem CID2932372
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(oxolan-2-ylmethyl)naphthalene-1-carboxamide
SMILESO=C(NCC1CCCO1)c1cccc2ccccc12
InChIInChI=1S/C16H17NO2/c18-16(17-11-13-7-4-10-19-13)15-9-3-6-12-5-1-2-8-14(12)15/h1-3,5-6,8-9,13H,4,7,10-11H2,(H,17,18)
InChIKeyOGPCYWYEKCTNBH-UHFFFAOYSA-N
XLogP2.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-3-methyl-N-(oxolan-2-ylmethyl)-4-phenylbenzamide
CID 42611262
Benzamide, N-tetrahydrofurfuryl-3-fluoro-
CID 532005
N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 24979575
Benzamide, N-tetrahydrofurfuryl-3-methyl-
CID 531960
4-[2-(Aminomethyl)naphthalen-1-Yl]-N-[2-(Morpholin-4-Yl)ethyl]benzamide
CID 56962331
2-(2-Oxolanylmethyl)benzo[de]isoquinoline-1,3-dione
CID 305330
3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(oxolan-2-ylmethyl)propanamide
CID 2906063
methyl (2R)-4-methyl-2-(naphthalene-2-carbonylamino)pentanoate
CID 41589796
N-cyclopropyl-3-fluoro-4-methyl-5-[4-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide
CID 44480181
3-(1-oxo-4-phenylphthalazin-2(1H)-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide
CID 662201
N-[2-(morpholin-4-yl)ethyl]naphthalene-2-carboxamide
CID 1082794
N-(2-ethoxyethyl)-1,2-dihydro-5-acenaphthylenecarboxamide
CID 2195469

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide?
The IUPAC name of N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide (CID 2932372) is N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide is O=C(NCC1CCCO1)c1cccc2ccccc12.
What is the InChIKey of N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide?
The InChIKey is OGPCYWYEKCTNBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-16(17-11-13-7-4-10-19-13)15-9-3-6-12-5-1-2-8-14(12)15/h1-3,5-6,8-9,13H,4,7,10-11H2,(H,17,18).
What are the key properties of N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide?
N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide is sourced from PubChem (CID 2932372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).