N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide

C16H17NO2 — CID 42948429

IUPACN-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide
SMILESO=C(NCC1CCCc2ccccc21)c1ccco1
InChIInChI=1S/C16H17NO2/c18-16(15-9-4-10-19-15)17-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-2,4-5,8-10,13H,3,6-7,11H2,(H,17,18)
InChIKeyLIKYVNABSSYHSY-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.13
Rot. Bonds3

About N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide

N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide (PubChem CID 42948429) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide
PubChem CID42948429
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide
SMILESO=C(NCC1CCCc2ccccc21)c1ccco1
InChIInChI=1S/C16H17NO2/c18-16(15-9-4-10-19-15)17-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-2,4-5,8-10,13H,3,6-7,11H2,(H,17,18)
InChIKeyLIKYVNABSSYHSY-UHFFFAOYSA-N
XLogP3.13
TPSA42.24 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 ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]pyridine-2-carboxamide
CID 39991451
N-[4-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butyl]furan-2-carboxamide
CID 51180214
6-(1,2,3,4-tetrahydronaphthalen-1-ylmethylcarbamoyl)pyridine-2-carboxylic acid
CID 119181193
(1R)-N-[(2S)-4-(furan-2-yl)-4-oxobutan-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 97225481
N-(furan-2-ylmethyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 54878651
4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
CID 46578689
6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide
CID 42888995
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide
CID 119291466
1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide
CID 119291485
5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-pyrazole-4-carboxamide
CID 126767967
4-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide;hydrochloride
CID 119291488
N-[(2S)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]furan-2-carboxamide
CID 42987280

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide (CID 42948429) is N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide is O=C(NCC1CCCc2ccccc21)c1ccco1.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide?
The InChIKey is LIKYVNABSSYHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-16(15-9-4-10-19-15)17-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-2,4-5,8-10,13H,3,6-7,11H2,(H,17,18).
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide?
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 42948429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).