phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate

C15H20N2O2 — CID 43596737

IUPACphenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate
SMILESO=C(NC1CCNC2(CCC2)C1)Oc1ccccc1
InChIInChI=1S/C15H20N2O2/c18-14(19-13-5-2-1-3-6-13)17-12-7-10-16-15(11-12)8-4-9-15/h1-3,5-6,12,16H,4,7-11H2,(H,17,18)
InChIKeyNLGHZWYGVIJRKP-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.45
Rot. Bonds2

About phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate

phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate (PubChem CID 43596737) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate.

Molecular Properties

Compound Namephenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate
PubChem CID43596737
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Namephenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate
SMILESO=C(NC1CCNC2(CCC2)C1)Oc1ccccc1
InChIInChI=1S/C15H20N2O2/c18-14(19-13-5-2-1-3-6-13)17-12-7-10-16-15(11-12)8-4-9-15/h1-3,5-6,12,16H,4,7-11H2,(H,17,18)
InChIKeyNLGHZWYGVIJRKP-UHFFFAOYSA-N
XLogP2.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-azaspiro[3.5]nonan-8-yl)-3-benzylurea
CID 107653993
phenyl N-cyclopentylcarbamate
CID 12791466
benzene;phenyl N-cyclopropylcarbamate
CID 171499901
N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide
CID 43595348
phenyl N-cyclooctylcarbamate
CID 60636968
N-(5-azaspiro[3.5]nonan-8-yl)-5-methylfuran-2-carboxamide
CID 43595224
N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide
CID 43595335
N-(5-azaspiro[3.5]nonan-8-yl)-4-methylbenzamide
CID 43595183
N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide
CID 43595149
N-(5-azaspiro[3.5]nonan-8-yl)-3,5-difluorobenzamide
CID 43595353
N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide
CID 62276505
phenyl N-(oxan-4-yl)carbamate
CID 61067434

Frequently Asked Questions

What is the IUPAC name of phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate?
The IUPAC name of phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate (CID 43596737) is phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate.
What is the SMILES notation for phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate?
The canonical SMILES for phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate is O=C(NC1CCNC2(CCC2)C1)Oc1ccccc1.
What is the InChIKey of phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate?
The InChIKey is NLGHZWYGVIJRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-14(19-13-5-2-1-3-6-13)17-12-7-10-16-15(11-12)8-4-9-15/h1-3,5-6,12,16H,4,7-11H2,(H,17,18).
What are the key properties of phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate?
phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate has a molecular weight of 260.34 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate is sourced from PubChem (CID 43596737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).