3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine

C19H30N2 — CID 63159871

IUPAC3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine
SMILESCC(CN1CCC2(CCCC2)CC1)C(N)c1ccccc1
InChIInChI=1S/C19H30N2/c1-16(18(20)17-7-3-2-4-8-17)15-21-13-11-19(12-14-21)9-5-6-10-19/h2-4,7-8,16,18H,5-6,9-15,20H2,1H3
InChIKeyIVUXOWBEWPEXED-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.98
Rot. Bonds4

About 3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine

3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine (PubChem CID 63159871) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine.

Molecular Properties

Compound Name3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine
PubChem CID63159871
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine
SMILESCC(CN1CCC2(CCCC2)CC1)C(N)c1ccccc1
InChIInChI=1S/C19H30N2/c1-16(18(20)17-7-3-2-4-8-17)15-21-13-11-19(12-14-21)9-5-6-10-19/h2-4,7-8,16,18H,5-6,9-15,20H2,1H3
InChIKeyIVUXOWBEWPEXED-UHFFFAOYSA-N
XLogP3.98
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4,4-dimethylazepan-1-yl)-2-methyl-1-phenylpropan-1-amine
CID 65282253
3-(1,3-dihydroisoindol-2-yl)-2-methyl-1-phenylpropan-1-amine
CID 62619441
1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine
CID 63161076
8-(3-bromo-2-phenylpropyl)-8-azaspiro[4.5]decane
CID 65015412
1-[1-(3-amino-2-methyl-3-phenylpropyl)piperidin-4-yl]ethanol
CID 106837864
2-methyl-1-phenyl-3-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-amine
CID 114490136
3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine
CID 62617910
1-(8-azaspiro[4.5]decan-8-yl)butan-2-amine
CID 63160833
(2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine
CID 122669555
(1R)-2-(azetidin-1-yl)-1-phenylethanamine
CID 58948538
1-(8-azaspiro[4.5]decan-8-yl)pentan-2-amine
CID 63160786
4-(8-azaspiro[4.5]decan-8-yl)-3-methylbutan-1-amine
CID 80544143

Frequently Asked Questions

What is the IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine?
The IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine (CID 63159871) is 3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine.
What is the SMILES notation for 3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine?
The canonical SMILES for 3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine is CC(CN1CCC2(CCCC2)CC1)C(N)c1ccccc1.
What is the InChIKey of 3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine?
The InChIKey is IVUXOWBEWPEXED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-16(18(20)17-7-3-2-4-8-17)15-21-13-11-19(12-14-21)9-5-6-10-19/h2-4,7-8,16,18H,5-6,9-15,20H2,1H3.
What are the key properties of 3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine?
3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine is sourced from PubChem (CID 63159871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).