10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol

C15H29NO2 — CID 165490965

IUPAC10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol
SMILESCOCCCN(C)C1CC(O)CCC12CCCC2
InChIInChI=1S/C15H29NO2/c1-16(10-5-11-18-2)14-12-13(17)6-9-15(14)7-3-4-8-15/h13-14,17H,3-12H2,1-2H3
InChIKeyQGVAVFFGYYHPFP-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.43
Rot. Bonds5

About 10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol

10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol (PubChem CID 165490965) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol.

Molecular Properties

Compound Name10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol
PubChem CID165490965
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol
SMILESCOCCCN(C)C1CC(O)CCC12CCCC2
InChIInChI=1S/C15H29NO2/c1-16(10-5-11-18-2)14-12-13(17)6-9-15(14)7-3-4-8-15/h13-14,17H,3-12H2,1-2H3
InChIKeyQGVAVFFGYYHPFP-UHFFFAOYSA-N
XLogP2.43
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-[(2,2-Difluoroethyl)(ethyl)amino]spiro[4.5]decan-8-ol
CID 165490978
6-[3-(Fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
CID 165490982
6-(3,3-Difluoropiperidin-1-yl)spiro[4.5]decan-8-ol
CID 165490983
6-(3-Fluoropiperidin-1-yl)spiro[4.5]decan-8-ol
CID 165490984
6-[(3-Fluoropropyl)(methyl)amino]spiro[4.5]decan-8-ol
CID 165491365
3-[(2,2-Difluoroethyl)(ethyl)amino]-4,4-dimethylcyclohexan-1-ol
CID 165491484
4,4-Dimethyl-3-[methyl(3,3,3-trifluoropropyl)amino]cyclohexan-1-ol
CID 165496359
6-(3,3-Difluoropyrrolidin-1-yl)spiro[4.5]decan-8-ol
CID 165496828
6-[3-(Fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol
CID 165496836
6-(4,4-Difluoropiperidin-1-yl)spiro[4.5]decan-8-ol
CID 165496838
6-[(2-Fluoroethyl)(2-methoxyethyl)amino]spiro[4.5]decan-8-ol
CID 165496840
6-[4-(Fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol
CID 165496842

Frequently Asked Questions

What is the IUPAC name of 10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol?
The IUPAC name of 10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol (CID 165490965) is 10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol.
What is the SMILES notation for 10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol?
The canonical SMILES for 10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol is COCCCN(C)C1CC(O)CCC12CCCC2.
What is the InChIKey of 10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol?
The InChIKey is QGVAVFFGYYHPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-16(10-5-11-18-2)14-12-13(17)6-9-15(14)7-3-4-8-15/h13-14,17H,3-12H2,1-2H3.
What are the key properties of 10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol?
10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol has a molecular weight of 255.40 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-methoxypropyl(methyl)amino]spiro[4.5]decan-8-ol is sourced from PubChem (CID 165490965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).