9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane

C15H28N2 — CID 64952028

IUPAC9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane
SMILESCCC(CC1CC1)N1CCNC2(CCCC2)C1
InChIInChI=1S/C15H28N2/c1-2-14(11-13-5-6-13)17-10-9-16-15(12-17)7-3-4-8-15/h13-14,16H,2-12H2,1H3
InChIKeyXGACYIYSQUXQGG-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.78
Rot. Bonds4

About 9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane

9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane (PubChem CID 64952028) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane
PubChem CID64952028
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane
SMILESCCC(CC1CC1)N1CCNC2(CCCC2)C1
InChIInChI=1S/C15H28N2/c1-2-14(11-13-5-6-13)17-10-9-16-15(12-17)7-3-4-8-15/h13-14,16H,2-12H2,1H3
InChIKeyXGACYIYSQUXQGG-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-cyclopropylbutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64940472
9-(3-methylbutan-2-yl)-6,9-diazaspiro[4.5]decane
CID 64923852
1-(1-cyclopropylbutan-2-yl)-3-methyl-3-phenylpiperazine
CID 64952228
9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane
CID 64833062
11-(1-methoxypentan-2-yl)-7,11-diazaspiro[5.6]dodecane
CID 64950231
3,3-diethyl-1-pentan-3-ylpiperazine
CID 64925599
10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane
CID 82924522
11-hexan-2-yl-7,11-diazaspiro[5.6]dodecane
CID 64949563
9-(1-cyclopropylbutan-2-yl)-7,9-diazaspiro[4.5]decane-6,8,10-trione
CID 115948163
11-(2-ethylbutyl)-7,11-diazaspiro[5.6]dodecane
CID 82924129
4-propan-2-yl-1,4,9-triazaspiro[5.5]undecane
CID 139359285
4-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 64833666

Frequently Asked Questions

What is the IUPAC name of 9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane (CID 64952028) is 9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane is CCC(CC1CC1)N1CCNC2(CCCC2)C1.
What is the InChIKey of 9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane?
The InChIKey is XGACYIYSQUXQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-2-14(11-13-5-6-13)17-10-9-16-15(12-17)7-3-4-8-15/h13-14,16H,2-12H2,1H3.
What are the key properties of 9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane?
9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane has a molecular weight of 236.40 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1-cyclopropylbutan-2-yl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64952028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).