[1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine

C17H32N2 — CID 63159912

IUPAC[1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine
SMILESNCC1(CN2CCC3(CCCC3)CC2)CCCCC1
InChIInChI=1S/C17H32N2/c18-14-17(8-2-1-3-9-17)15-19-12-10-16(11-13-19)6-4-5-7-16/h1-15,18H2
InChIKeyPJRWHPUBQYJFQD-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.55
Rot. Bonds3

About [1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine

[1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine (PubChem CID 63159912) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is [1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine
PubChem CID63159912
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name[1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine
SMILESNCC1(CN2CCC3(CCCC3)CC2)CCCCC1
InChIInChI=1S/C17H32N2/c18-14-17(8-2-1-3-9-17)15-19-12-10-16(11-13-19)6-4-5-7-16/h1-15,18H2
InChIKeyPJRWHPUBQYJFQD-UHFFFAOYSA-N
XLogP3.55
TPSA29.26 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 ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine
CID 62261664
[1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine
CID 166178279
[1-(azepan-1-ylmethyl)cyclobutyl]methanamine
CID 82171578
[1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]cyclohexyl]methanamine
CID 104678904
[1-[(7,7-dimethyl-1,4-thiazepan-4-yl)methyl]cycloheptyl]methanamine
CID 107456185
2-[1-(3-azaspiro[5.5]undecan-3-ylmethyl)cyclopropyl]ethanimidamide
CID 65494395
7-[(1-ethylcyclopropyl)methyl]-7-azaspiro[3.5]nonane
CID 171656732
2-[1-(aminomethyl)cyclohexyl]-1-(8-azaspiro[4.5]decan-8-yl)ethanone
CID 104678183
[1-[(1-oxo-1,4-thiazinan-4-yl)methyl]cyclobutyl]methanamine
CID 115448951
2-[[1-(aminomethyl)cyclohexyl]methyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 81115792
[1-(1,3-dihydroisoindol-2-ylmethyl)cyclohexyl]methanamine
CID 55051740
[1-[(2,2-dimethylpyrrolidin-1-yl)methyl]cyclohexyl]methanamine
CID 63217988

Frequently Asked Questions

What is the IUPAC name of [1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine?
The IUPAC name of [1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine (CID 63159912) is [1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine?
The canonical SMILES for [1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine is NCC1(CN2CCC3(CCCC3)CC2)CCCCC1.
What is the InChIKey of [1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine?
The InChIKey is PJRWHPUBQYJFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c18-14-17(8-2-1-3-9-17)15-19-12-10-16(11-13-19)6-4-5-7-16/h1-15,18H2.
What are the key properties of [1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine?
[1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine has a molecular weight of 264.46 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine is sourced from PubChem (CID 63159912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).