(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone

C19H28N2O2 — CID 131691578

IUPAC(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone
SMILESCC(C)Oc1cccc(C(=O)N2CC3(CCN(C(C)C)C3)C2)c1
InChIInChI=1S/C19H28N2O2/c1-14(2)20-9-8-19(11-20)12-21(13-19)18(22)16-6-5-7-17(10-16)23-15(3)4/h5-7,10,14-15H,8-9,11-13H2,1-4H3
InChIKeyUYDQSZZFFMIIQB-UHFFFAOYSA-N
MW316.45 g/mol
LogP3.03
Rot. Bonds4

About (7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone

(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone (PubChem CID 131691578) has the molecular formula C19H28N2O2 and a molecular weight of 316.45 g/mol. Its IUPAC name is (7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone.

Molecular Properties

Compound Name(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone
PubChem CID131691578
Molecular FormulaC19H28N2O2
Molecular Weight316.45 g/mol
Exact Mass316.22
IUPAC Name(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone
SMILESCC(C)Oc1cccc(C(=O)N2CC3(CCN(C(C)C)C3)C2)c1
InChIInChI=1S/C19H28N2O2/c1-14(2)20-9-8-19(11-20)12-21(13-19)18(22)16-6-5-7-17(10-16)23-15(3)4/h5-7,10,14-15H,8-9,11-13H2,1-4H3
InChIKeyUYDQSZZFFMIIQB-UHFFFAOYSA-N
XLogP3.03
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone with MolForge

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Related Compounds

(4-hydroxy-4-methylpiperidin-1-yl)-(3-propan-2-yloxyphenyl)methanone
CID 81103143
piperidin-1-yl-(3-propan-2-yloxyphenyl)methanone
CID 6458312
1,1-dimethyl-3-[6-(3-propan-2-yloxybenzoyl)-6-azaspiro[3.4]octan-2-yl]urea
CID 155873855
[4-(methoxymethyl)phenyl]-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)methanone
CID 131691593
(4-methylpiperidin-1-yl)-(3-propan-2-yloxyphenyl)methanone
CID 8779088
(3-methoxyphenyl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone
CID 134078666
N-(2-methoxyethyl)-1'-(3-propan-2-yloxybenzoyl)spiro[5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-a]azepine-7,3'-pyrrolidine]-3-carboxamide
CID 131696627
[4-(chloromethyl)piperidin-1-yl]-(3-propan-2-yloxyphenyl)methanone
CID 63397763
(1-aminocyclohexyl)-(3-propan-2-yloxyphenyl)methanone
CID 116550565
[4-(ethylamino)piperidin-1-yl]-(3-propan-2-yloxyphenyl)methanone
CID 62919962
[3-(aminomethyl)pyrrolidin-1-yl]-(3-propan-2-yloxyphenyl)methanone
CID 62918972
2-[3-naphthalen-1-yl-1-(3-propan-2-yloxybenzoyl)pyrrolidin-3-yl]ethyl methanesulfonate
CID 19970124

Frequently Asked Questions

What is the IUPAC name of (7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone?
The IUPAC name of (7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone (CID 131691578) is (7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone.
What is the SMILES notation for (7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone?
The canonical SMILES for (7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone is CC(C)Oc1cccc(C(=O)N2CC3(CCN(C(C)C)C3)C2)c1.
What is the InChIKey of (7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone?
The InChIKey is UYDQSZZFFMIIQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-14(2)20-9-8-19(11-20)12-21(13-19)18(22)16-6-5-7-17(10-16)23-15(3)4/h5-7,10,14-15H,8-9,11-13H2,1-4H3.
What are the key properties of (7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone?
(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone has a molecular weight of 316.45 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)-(3-propan-2-yloxyphenyl)methanone is sourced from PubChem (CID 131691578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).