N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine

C17H32N2O — CID 114817280

IUPACN-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine
SMILESCC(CN1CCOCC1)NC1CCC2(CCCC2)CC1
InChIInChI=1S/C17H32N2O/c1-15(14-19-10-12-20-13-11-19)18-16-4-8-17(9-5-16)6-2-3-7-17/h15-16,18H,2-14H2,1H3
InChIKeyUHRYYFDHAQJIOR-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.80
Rot. Bonds4

About N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine

N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine (PubChem CID 114817280) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine
PubChem CID114817280
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine
SMILESCC(CN1CCOCC1)NC1CCC2(CCCC2)CC1
InChIInChI=1S/C17H32N2O/c1-15(14-19-10-12-20-13-11-19)18-16-4-8-17(9-5-16)6-2-3-7-17/h15-16,18H,2-14H2,1H3
InChIKeyUHRYYFDHAQJIOR-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine
CID 61016694
2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine
CID 79864500
2-(spiro[4.5]decan-8-ylamino)propan-1-ol
CID 114817249
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482
N-pentan-2-ylspiro[4.5]decan-8-amine
CID 114817029
N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine
CID 115641946
1-(3,4-difluorophenyl)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]piperidin-4-amine
CID 125441397
N-(1-piperidin-1-ylpropan-2-yl)-5-oxaspiro[3.5]nonan-8-amine
CID 79895087
2-(1-morpholin-4-ylpropan-2-ylamino)cycloheptane-1-carbonitrile
CID 55114613
N-octan-2-ylspiro[4.5]decan-8-amine
CID 114817417
N-(2-methyl-2-morpholin-4-ylpropyl)spiro[4.5]decan-8-amine
CID 114817133
cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide
CID 129429926

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine (CID 114817280) is N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine is CC(CN1CCOCC1)NC1CCC2(CCCC2)CC1.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine?
The InChIKey is UHRYYFDHAQJIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-15(14-19-10-12-20-13-11-19)18-16-4-8-17(9-5-16)6-2-3-7-17/h15-16,18H,2-14H2,1H3.
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine?
N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine has a molecular weight of 280.46 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine is sourced from PubChem (CID 114817280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).