2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane

C22H40N2 — CID 131989875

IUPAC2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane
SMILESCC(C)N1CCC2(CC1)CC(C(C)(C)N1CCC(C3CC3)CC1)C2
InChIInChI=1S/C22H40N2/c1-17(2)23-13-9-22(10-14-23)15-20(16-22)21(3,4)24-11-7-19(8-12-24)18-5-6-18/h17-20H,5-16H2,1-4H3
InChIKeyYCGVEBCPEOYKSY-UHFFFAOYSA-N
MW332.58 g/mol
LogP4.79
Rot. Bonds4

About 2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane

2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane (PubChem CID 131989875) has the molecular formula C22H40N2 and a molecular weight of 332.58 g/mol. Its IUPAC name is 2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Name2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane
PubChem CID131989875
Molecular FormulaC22H40N2
Molecular Weight332.58 g/mol
Exact Mass332.32
IUPAC Name2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane
SMILESCC(C)N1CCC2(CC1)CC(C(C)(C)N1CCC(C3CC3)CC1)C2
InChIInChI=1S/C22H40N2/c1-17(2)23-13-9-22(10-14-23)15-20(16-22)21(3,4)24-11-7-19(8-12-24)18-5-6-18/h17-20H,5-16H2,1-4H3
InChIKeyYCGVEBCPEOYKSY-UHFFFAOYSA-N
XLogP4.79
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.58
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane with MolForge

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Related Compounds

7-propan-2-yl-2-[2-[2-(5-propan-2-yl-5-azaspiro[3.4]octan-6-yl)-6-azaspiro[2.5]octan-6-yl]propan-2-yl]-7-azaspiro[3.5]nonane
CID 130224164
2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane
CID 131989799
2-(4-tert-butylpiperidin-1-yl)-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 167091312
4-cyclopropyl-1-propan-2-ylpiperidine
CID 70331530
1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine
CID 59059970
2-[(4-tert-butylpiperidin-1-yl)methyl]-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 176760588
2-[2-(1-propan-2-ylpiperidin-4-yl)propan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 167285951
1-[2-(1-propan-2-ylazetidin-3-yl)propan-2-yl]pyrrolidine
CID 130233659
7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
CID 166030716
2-[(1-tert-butylpiperidin-4-yl)methyl]-7-propan-2-yl-2,7-diazaspiro[3.5]nonane
CID 170669704
3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 171508943
3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane;ethane
CID 154680928

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane?
The IUPAC name of 2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane (CID 131989875) is 2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane.
What is the SMILES notation for 2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane?
The canonical SMILES for 2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane is CC(C)N1CCC2(CC1)CC(C(C)(C)N1CCC(C3CC3)CC1)C2.
What is the InChIKey of 2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane?
The InChIKey is YCGVEBCPEOYKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H40N2/c1-17(2)23-13-9-22(10-14-23)15-20(16-22)21(3,4)24-11-7-19(8-12-24)18-5-6-18/h17-20H,5-16H2,1-4H3.
What are the key properties of 2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane?
2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane has a molecular weight of 332.58 g/mol, XLogP of 4.79, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-cyclopropylpiperidin-1-yl)propan-2-yl]-7-propan-2-yl-7-azaspiro[3.5]nonane is sourced from PubChem (CID 131989875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).