2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine

C16H32N2 — CID 63157462

IUPAC2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine
SMILESCC(C)CC(C)(CN)N1CCC2(CCCC2)CC1
InChIInChI=1S/C16H32N2/c1-14(2)12-15(3,13-17)18-10-8-16(9-11-18)6-4-5-7-16/h14H,4-13,17H2,1-3H3
InChIKeyHSFBAVZBZLWMPR-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.41
Rot. Bonds4

About 2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine

2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine (PubChem CID 63157462) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine.

Molecular Properties

Compound Name2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine
PubChem CID63157462
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine
SMILESCC(C)CC(C)(CN)N1CCC2(CCCC2)CC1
InChIInChI=1S/C16H32N2/c1-14(2)12-15(3,13-17)18-10-8-16(9-11-18)6-4-5-7-16/h14H,4-13,17H2,1-3H3
InChIKeyHSFBAVZBZLWMPR-UHFFFAOYSA-N
XLogP3.41
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(8-azaspiro[4.5]decan-8-yl)-2-methylheptan-1-amine
CID 80557366
2,4-dimethyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)pentan-1-amine
CID 115310351
2-(2,5-dihydropyrrol-1-yl)-2,4-dimethylpentan-1-amine
CID 115310339
2-(7-azaspiro[3.5]nonan-7-yl)-2-methylpropan-1-amine
CID 130704800
2,4-dimethyl-2-(4-propylpiperazin-1-yl)pentan-1-amine
CID 24705230
2-(3-azaspiro[5.5]undecan-3-yl)-2-cyclopropylpropan-1-amine
CID 55156497
2-(4,4-dimethylpiperidin-1-yl)-2,5-dimethylhexan-1-amine
CID 55157653
2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-2,4-dimethylpentan-1-amine
CID 63150020
2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine
CID 131209511
2-(3,4-dimethoxypyrrolidin-1-yl)-2,4-dimethylpentan-1-amine
CID 103531727
2,4-dimethyl-2-(2-methylmorpholin-4-yl)pentan-1-amine
CID 24706624
1-(1-amino-2,4-dimethylpentan-2-yl)pyrrolidin-2-one
CID 115310346

Frequently Asked Questions

What is the IUPAC name of 2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine?
The IUPAC name of 2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine (CID 63157462) is 2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine.
What is the SMILES notation for 2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine?
The canonical SMILES for 2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine is CC(C)CC(C)(CN)N1CCC2(CCCC2)CC1.
What is the InChIKey of 2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine?
The InChIKey is HSFBAVZBZLWMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-14(2)12-15(3,13-17)18-10-8-16(9-11-18)6-4-5-7-16/h14H,4-13,17H2,1-3H3.
What are the key properties of 2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine?
2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine is sourced from PubChem (CID 63157462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).