7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane

C22H41N3 — CID 174349945

IUPAC7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane
SMILESCC(C)CC1(CN2CCC(CN3CC4(CCN(C)CC4)C3)CC2)CC1
InChIInChI=1S/C22H41N3/c1-19(2)14-21(6-7-21)16-24-10-4-20(5-11-24)15-25-17-22(18-25)8-12-23(3)13-9-22/h19-20H,4-18H2,1-3H3
InChIKeyPXCFHBQVDNIXPG-UHFFFAOYSA-N
MW347.59 g/mol
LogP3.55
Rot. Bonds6

About 7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane

7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane (PubChem CID 174349945) has the molecular formula C22H41N3 and a molecular weight of 347.59 g/mol. Its IUPAC name is 7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane
PubChem CID174349945
Molecular FormulaC22H41N3
Molecular Weight347.59 g/mol
Exact Mass347.33
IUPAC Name7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane
SMILESCC(C)CC1(CN2CCC(CN3CC4(CCN(C)CC4)C3)CC2)CC1
InChIInChI=1S/C22H41N3/c1-19(2)14-21(6-7-21)16-24-10-4-20(5-11-24)15-25-17-22(18-25)8-12-23(3)13-9-22/h19-20H,4-18H2,1-3H3
InChIKeyPXCFHBQVDNIXPG-UHFFFAOYSA-N
XLogP3.55
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.59
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane (CID 174349945) is 7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane is CC(C)CC1(CN2CCC(CN3CC4(CCN(C)CC4)C3)CC2)CC1.
What is the InChIKey of 7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane?
The InChIKey is PXCFHBQVDNIXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H41N3/c1-19(2)14-21(6-7-21)16-24-10-4-20(5-11-24)15-25-17-22(18-25)8-12-23(3)13-9-22/h19-20H,4-18H2,1-3H3.
What are the key properties of 7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane?
7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane has a molecular weight of 347.59 g/mol, XLogP of 3.55, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-[[1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidin-4-yl]methyl]-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 174349945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).