4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide

C17H20N2O2 — CID 66238289

IUPAC4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide
SMILESCC(NC(=O)C1COCC1N)c1cccc2ccccc12
InChIInChI=1S/C17H20N2O2/c1-11(19-17(20)15-9-21-10-16(15)18)13-8-4-6-12-5-2-3-7-14(12)13/h2-8,11,15-16H,9-10,18H2,1H3,(H,19,20)
InChIKeyDQABTPOFCNDKDT-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.99
Rot. Bonds3

About 4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide

4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide (PubChem CID 66238289) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide
PubChem CID66238289
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide
SMILESCC(NC(=O)C1COCC1N)c1cccc2ccccc12
InChIInChI=1S/C17H20N2O2/c1-11(19-17(20)15-9-21-10-16(15)18)13-8-4-6-12-5-2-3-7-14(12)13/h2-8,11,15-16H,9-10,18H2,1H3,(H,19,20)
InChIKeyDQABTPOFCNDKDT-UHFFFAOYSA-N
XLogP1.99
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[(1S)-1-(2-chlorophenyl)ethyl]oxolane-3-carboxamide
CID 81378149
3-amino-N-(1-naphthalen-1-ylethyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119686987
4-amino-N-(1-phenylpropan-2-yl)oxolane-3-carboxamide
CID 66235478
trans-(2R,3R)-N-[(1S)-1-naphthalen-1-ylethyl]-2,3-diphenylcyclopropane-1-carboxamide
CID 11440730
4-amino-N-[1-[4-(2-methylpropyl)phenyl]ethyl]oxolane-3-carboxamide
CID 66238425
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
2,2-dichloro-N-(1-naphthalen-1-ylethyl)cyclopropane-1-carboxamide
CID 42907495
3-methyl-N-(1-naphthalen-1-ylethyl)pyrrolidine-2-carboxamide
CID 102779169
N-(1-naphthalen-1-ylethyl)-3,4-dihydro-2H-1,4-benzoxazine-3-carboxamide
CID 77467348
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide
CID 146426620
N-(1-naphthalen-1-ylethyl)-3,4-dihydro-2H-chromene-2-carboxamide
CID 123882977

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide (CID 66238289) is 4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide is CC(NC(=O)C1COCC1N)c1cccc2ccccc12.
What is the InChIKey of 4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide?
The InChIKey is DQABTPOFCNDKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11(19-17(20)15-9-21-10-16(15)18)13-8-4-6-12-5-2-3-7-14(12)13/h2-8,11,15-16H,9-10,18H2,1H3,(H,19,20).
What are the key properties of 4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide?
4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-naphthalen-1-ylethyl)oxolane-3-carboxamide is sourced from PubChem (CID 66238289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).