(2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone

C18H30N2O — CID 136549162

IUPAC(2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone
SMILESO=C(C1CC1C1CCCCC1)N1CCC2(CCNCC2)C1
InChIInChI=1S/C18H30N2O/c21-17(16-12-15(16)14-4-2-1-3-5-14)20-11-8-18(13-20)6-9-19-10-7-18/h14-16,19H,1-13H2
InChIKeyKWYCHXIXGXXGES-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.80
Rot. Bonds2

About (2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone

(2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone (PubChem CID 136549162) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is (2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone.

Molecular Properties

Compound Name(2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone
PubChem CID136549162
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name(2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone
SMILESO=C(C1CC1C1CCCCC1)N1CCC2(CCNCC2)C1
InChIInChI=1S/C18H30N2O/c21-17(16-12-15(16)14-4-2-1-3-5-14)20-11-8-18(13-20)6-9-19-10-7-18/h14-16,19H,1-13H2
InChIKeyKWYCHXIXGXXGES-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone?
The IUPAC name of (2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone (CID 136549162) is (2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone.
What is the SMILES notation for (2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone?
The canonical SMILES for (2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone is O=C(C1CC1C1CCCCC1)N1CCC2(CCNCC2)C1.
What is the InChIKey of (2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone?
The InChIKey is KWYCHXIXGXXGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c21-17(16-12-15(16)14-4-2-1-3-5-14)20-11-8-18(13-20)6-9-19-10-7-18/h14-16,19H,1-13H2.
What are the key properties of (2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone?
(2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone has a molecular weight of 290.45 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexylcyclopropyl)-(2,8-diazaspiro[4.5]decan-2-yl)methanone is sourced from PubChem (CID 136549162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).