(1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide

C14H17NO — CID 97218615

IUPAC(1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide
SMILESCNC(=O)[C@H]1C[C@]12CCCc1ccccc12
InChIInChI=1S/C14H17NO/c1-15-13(16)12-9-14(12)8-4-6-10-5-2-3-7-11(10)14/h2-3,5,7,12H,4,6,8-9H2,1H3,(H,15,16)/t12-,14+/m1/s1
InChIKeyPNPLLXYCHPWYRE-OCCSQVGLSA-N
MW215.30 g/mol
LogP2.03
Rot. Bonds1

About (1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide

(1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide (PubChem CID 97218615) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is (1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide.

Molecular Properties

Compound Name(1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide
PubChem CID97218615
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name(1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide
SMILESCNC(=O)[C@H]1C[C@]12CCCc1ccccc12
InChIInChI=1S/C14H17NO/c1-15-13(16)12-9-14(12)8-4-6-10-5-2-3-7-11(10)14/h2-3,5,7,12H,4,6,8-9H2,1H3,(H,15,16)/t12-,14+/m1/s1
InChIKeyPNPLLXYCHPWYRE-OCCSQVGLSA-N
XLogP2.03
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide?
The IUPAC name of (1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide (CID 97218615) is (1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide.
What is the SMILES notation for (1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide?
The canonical SMILES for (1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide is CNC(=O)[C@H]1C[C@]12CCCc1ccccc12.
What is the InChIKey of (1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide?
The InChIKey is PNPLLXYCHPWYRE-OCCSQVGLSA-N. The full InChI is InChI=1S/C14H17NO/c1-15-13(16)12-9-14(12)8-4-6-10-5-2-3-7-11(10)14/h2-3,5,7,12H,4,6,8-9H2,1H3,(H,15,16)/t12-,14+/m1/s1.
What are the key properties of (1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide?
(1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide has a molecular weight of 215.30 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1'S,4R)-N-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide is sourced from PubChem (CID 97218615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).