14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane

C17H32N2 — CID 64878172

IUPAC14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane
SMILESCCC(C)CN1CC2(CCCC2)NCC12CCCC2
InChIInChI=1S/C17H32N2/c1-3-15(2)12-19-14-16(8-4-5-9-16)18-13-17(19)10-6-7-11-17/h15,18H,3-14H2,1-2H3
InChIKeyNMUYOLZLPCZKCG-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.56
Rot. Bonds3

About 14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane

14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane (PubChem CID 64878172) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane.

Molecular Properties

Compound Name14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane
PubChem CID64878172
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane
SMILESCCC(C)CN1CC2(CCCC2)NCC12CCCC2
InChIInChI=1S/C17H32N2/c1-3-15(2)12-19-14-16(8-4-5-9-16)18-13-17(19)10-6-7-11-17/h15,18H,3-14H2,1-2H3
InChIKeyNMUYOLZLPCZKCG-UHFFFAOYSA-N
XLogP3.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8,8-diethyl-9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane
CID 64878169
16-(3-methylbutyl)-8,16-diazadispiro[5.2.59.26]hexadecane
CID 64877449
6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane
CID 82923848
9-(2-methylbutyl)-6,9-diazaspiro[4.5]decane
CID 64833062
15-(2-fluoroethyl)-7,15-diazadispiro[4.2.58.25]pentadecane
CID 80696436
3,3-diethyl-1-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 64861044
5-(2-methylbutyl)-5-azaspiro[3.4]octane
CID 130635096
9-(2-methylbutyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64878139
8-ethyl-9-(2-methoxypropyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 113383044
4-(2,2-difluoroethyl)-3,3-diethyl-1,4-diazaspiro[5.5]undecane
CID 64876676
8,8-dimethyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane
CID 64876622
3,3-dimethyl-4-(3-methylbutyl)-1,4-diazaspiro[5.5]undecane
CID 64876284

Frequently Asked Questions

What is the IUPAC name of 14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane?
The IUPAC name of 14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane (CID 64878172) is 14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane.
What is the SMILES notation for 14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane?
The canonical SMILES for 14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane is CCC(C)CN1CC2(CCCC2)NCC12CCCC2.
What is the InChIKey of 14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane?
The InChIKey is NMUYOLZLPCZKCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-3-15(2)12-19-14-16(8-4-5-9-16)18-13-17(19)10-6-7-11-17/h15,18H,3-14H2,1-2H3.
What are the key properties of 14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane?
14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane has a molecular weight of 264.46 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 14-(2-methylbutyl)-7,14-diazadispiro[4.2.48.25]tetradecane is sourced from PubChem (CID 64878172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).