(1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone

C17H31N3O — CID 170185292

IUPAC(1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
SMILESCCCN1CCC2(CC1)CN(C(=O)C1CN(C(C)C)C1)C2
InChIInChI=1S/C17H31N3O/c1-4-7-18-8-5-17(6-9-18)12-20(13-17)16(21)15-10-19(11-15)14(2)3/h14-15H,4-13H2,1-3H3
InChIKeyUHENNZHCNRQTSL-UHFFFAOYSA-N
MW293.45 g/mol
LogP1.66
Rot. Bonds4

About (1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone

(1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone (PubChem CID 170185292) has the molecular formula C17H31N3O and a molecular weight of 293.45 g/mol. Its IUPAC name is (1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone.

Molecular Properties

Compound Name(1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
PubChem CID170185292
Molecular FormulaC17H31N3O
Molecular Weight293.45 g/mol
Exact Mass293.25
IUPAC Name(1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
SMILESCCCN1CCC2(CC1)CN(C(=O)C1CN(C(C)C)C1)C2
InChIInChI=1S/C17H31N3O/c1-4-7-18-8-5-17(6-9-18)12-20(13-17)16(21)15-10-19(11-15)14(2)3/h14-15H,4-13H2,1-3H3
InChIKeyUHENNZHCNRQTSL-UHFFFAOYSA-N
XLogP1.66
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-1-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)hexan-1-one
CID 157048753
2-propan-2-yl-7-[(1-propylazetidin-3-yl)methyl]-2,7-diazaspiro[3.5]nonane
CID 155599548
ethane;1-(7-propyl-2,7-diazaspiro[4.4]nonan-2-yl)ethanone
CID 176558517
(4-ethylpiperidin-1-yl)-(1-propan-2-ylazetidin-3-yl)methanone
CID 171093987
4,4-dimethyl-1-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)pentan-1-one
CID 170065017
cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
CID 126759987
ethane;1-(9-propyl-3,9-diazaspiro[5.5]undecan-3-yl)ethanone
CID 155751989
ethane;1-[4-(7-methyl-2,7-diazaspiro[3.5]nonane-2-carbonyl)cyclohexyl]ethanone;yttrium
CID 176684065
[(3S)-1-ethyl-4,4-dimethylpyrrolidin-3-yl]-[7-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-2-yl]methanone
CID 170185294
(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl) hydrogen carbonate
CID 68898383
[7-(3-aminopropyl)-2,7-diazaspiro[3.5]nonan-2-yl]-[4-(2-methylpropoxymethyl)cyclohexyl]methanone
CID 156820431
(4-ethylpiperazin-1-yl)-[(3S)-1-propan-2-ylpyrrolidin-3-yl]methanone
CID 170184818

Frequently Asked Questions

What is the IUPAC name of (1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone?
The IUPAC name of (1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone (CID 170185292) is (1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone.
What is the SMILES notation for (1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone?
The canonical SMILES for (1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone is CCCN1CCC2(CC1)CN(C(=O)C1CN(C(C)C)C1)C2.
What is the InChIKey of (1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone?
The InChIKey is UHENNZHCNRQTSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O/c1-4-7-18-8-5-17(6-9-18)12-20(13-17)16(21)15-10-19(11-15)14(2)3/h14-15H,4-13H2,1-3H3.
What are the key properties of (1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone?
(1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone has a molecular weight of 293.45 g/mol, XLogP of 1.66, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propan-2-ylazetidin-3-yl)-(7-propyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone is sourced from PubChem (CID 170185292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).