9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane

C19H34N2 — CID 45249551

IUPAC9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane
SMILESC1CC(CN2CCCC3(CCN(CC4CCCC4)C3)C2)C1
InChIInChI=1S/C19H34N2/c1-2-6-17(5-1)14-21-12-10-19(16-21)9-4-11-20(15-19)13-18-7-3-8-18/h17-18H,1-16H2
InChIKeyUNDZOOAHFQTHDB-UHFFFAOYSA-N
MW290.50 g/mol
LogP3.76
Rot. Bonds4

About 9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane

9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane (PubChem CID 45249551) has the molecular formula C19H34N2 and a molecular weight of 290.50 g/mol. Its IUPAC name is 9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane
PubChem CID45249551
Molecular FormulaC19H34N2
Molecular Weight290.50 g/mol
Exact Mass290.27
IUPAC Name9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane
SMILESC1CC(CN2CCCC3(CCN(CC4CCCC4)C3)C2)C1
InChIInChI=1S/C19H34N2/c1-2-6-17(5-1)14-21-12-10-19(16-21)9-4-11-20(15-19)13-18-7-3-8-18/h17-18H,1-16H2
InChIKeyUNDZOOAHFQTHDB-UHFFFAOYSA-N
XLogP3.76
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.50
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane
CID 102849456
cyclobutyl-[(5S)-9-(cyclopropylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]methanone
CID 42286380
2-(cyclopropylmethyl)-2-azaspiro[3.4]octane
CID 130694661
9-(cyclopropylmethyl)-2-[(3,5,6-trimethylpyrazin-2-yl)methyl]-2,9-diazaspiro[4.5]decane
CID 45221415
(5S)-9-(cyclopropylmethyl)-2-pyrimidin-2-yl-2,9-diazaspiro[4.5]decane
CID 95715641
(5R)-2-(cyclopropylmethyl)-7-pyrimidin-2-yl-2,7-diazaspiro[4.5]decane
CID 97370560
3-[(5R)-9-(cyclohexylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]-5-ethyl-1,2,4-oxadiazole
CID 126424510
4-[4-[[9-(cyclobutylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]methyl]phenyl]but-3-yn-1-ol
CID 45176513
9-(cyclopropylmethyl)-2-methyl-2,9-diazaspiro[5.5]undecane
CID 171845215
(5S)-9-(cyclobutylmethyl)-2-[(3,4-dimethoxy-2-pyridinyl)methyl]-2,9-diazaspiro[4.5]decane
CID 126425953
9-(cyclobutylmethyl)-2-[1-(2-fluorophenyl)piperidin-4-yl]-2,9-diazaspiro[4.5]decane
CID 45208503
1-(cyclobutylmethyl)azetidine
CID 89347168

Frequently Asked Questions

What is the IUPAC name of 9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane?
The IUPAC name of 9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane (CID 45249551) is 9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane is C1CC(CN2CCCC3(CCN(CC4CCCC4)C3)C2)C1.
What is the InChIKey of 9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane?
The InChIKey is UNDZOOAHFQTHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2/c1-2-6-17(5-1)14-21-12-10-19(16-21)9-4-11-20(15-19)13-18-7-3-8-18/h17-18H,1-16H2.
What are the key properties of 9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane?
9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane has a molecular weight of 290.50 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane is sourced from PubChem (CID 45249551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).