8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene

C12H20N2O — CID 134789073

IUPAC8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
SMILESCC1=NOC2(CCN(CC3CC3)CC2)C1
InChIInChI=1S/C12H20N2O/c1-10-8-12(15-13-10)4-6-14(7-5-12)9-11-2-3-11/h11H,2-9H2,1H3
InChIKeyHZJFPRDNGDGZPW-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.03
Rot. Bonds2

About 8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene

8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene (PubChem CID 134789073) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene.

Molecular Properties

Compound Name8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
PubChem CID134789073
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
SMILESCC1=NOC2(CCN(CC3CC3)CC2)C1
InChIInChI=1S/C12H20N2O/c1-10-8-12(15-13-10)4-6-14(7-5-12)9-11-2-3-11/h11H,2-9H2,1H3
InChIKeyHZJFPRDNGDGZPW-UHFFFAOYSA-N
XLogP2.03
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
The IUPAC name of 8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene (CID 134789073) is 8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene.
What is the SMILES notation for 8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
The canonical SMILES for 8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene is CC1=NOC2(CCN(CC3CC3)CC2)C1.
What is the InChIKey of 8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
The InChIKey is HZJFPRDNGDGZPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-10-8-12(15-13-10)4-6-14(7-5-12)9-11-2-3-11/h11H,2-9H2,1H3.
What are the key properties of 8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene has a molecular weight of 208.30 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopropylmethyl)-3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene is sourced from PubChem (CID 134789073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).