[8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol

C15H29NO — CID 114819869

IUPAC[8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol
SMILESCC(C)CNC1(CO)CCC2(CCCC2)CC1
InChIInChI=1S/C15H29NO/c1-13(2)11-16-15(12-17)9-7-14(8-10-15)5-3-4-6-14/h13,16-17H,3-12H2,1-2H3
InChIKeyIZYNBUQQNAQUII-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.10
Rot. Bonds4

About [8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol

[8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol (PubChem CID 114819869) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is [8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol.

Molecular Properties

Compound Name[8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol
PubChem CID114819869
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name[8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol
SMILESCC(C)CNC1(CO)CCC2(CCCC2)CC1
InChIInChI=1S/C15H29NO/c1-13(2)11-16-15(12-17)9-7-14(8-10-15)5-3-4-6-14/h13,16-17H,3-12H2,1-2H3
InChIKeyIZYNBUQQNAQUII-UHFFFAOYSA-N
XLogP3.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-methylpropylamino)cyclopentyl]methanol
CID 61054740
[4-(2-methylpropylamino)thian-4-yl]methanol
CID 61338166
[8-(propylamino)spiro[4.5]decan-8-yl]methanol
CID 114819876
[3,3-dimethyl-1-(2-methylpropylamino)cyclopentyl]methanol
CID 80699594
(2S)-1-[[1-(hydroxymethyl)cyclopropyl]amino]propan-2-ol
CID 106932611
(2S)-1-[[1-(hydroxymethyl)cyclohexyl]amino]propan-2-ol
CID 94468479
[1-(3-methylbutylamino)cyclopentyl]methanol
CID 62523608
3-[[1-(hydroxymethyl)cyclohexyl]amino]-2-methylpropanoic acid
CID 62520820
[8-methyl-3-(2-methylpropylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol
CID 61054946
[1-cyclopropyl-3-(2-methylpropylamino)pyrrolidin-3-yl]methanol
CID 62975876
[1-(2,2-dimethoxyethylamino)cyclohexyl]methanol
CID 63697255
1-N,1-N'-bis(2-methylpropyl)cyclohexane-1,1-diamine
CID 137443011

Frequently Asked Questions

What is the IUPAC name of [8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol?
The IUPAC name of [8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol (CID 114819869) is [8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol.
What is the SMILES notation for [8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol?
The canonical SMILES for [8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol is CC(C)CNC1(CO)CCC2(CCCC2)CC1.
What is the InChIKey of [8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol?
The InChIKey is IZYNBUQQNAQUII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-13(2)11-16-15(12-17)9-7-14(8-10-15)5-3-4-6-14/h13,16-17H,3-12H2,1-2H3.
What are the key properties of [8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol?
[8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol has a molecular weight of 239.40 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol is sourced from PubChem (CID 114819869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).