1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine

C16H32N4 — CID 79496549

IUPAC1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine
SMILESCC(C)C1CCCC2(CC1)CN=C(N)N2CCN(C)C
InChIInChI=1S/C16H32N4/c1-13(2)14-6-5-8-16(9-7-14)12-18-15(17)20(16)11-10-19(3)4/h13-14H,5-12H2,1-4H3,(H2,17,18)
InChIKeyJGLHUJMGGBRDBK-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.15
Rot. Bonds4

About 1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine

1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine (PubChem CID 79496549) has the molecular formula C16H32N4 and a molecular weight of 280.46 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine
PubChem CID79496549
Molecular FormulaC16H32N4
Molecular Weight280.46 g/mol
Exact Mass280.26
IUPAC Name1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine
SMILESCC(C)C1CCCC2(CC1)CN=C(N)N2CCN(C)C
InChIInChI=1S/C16H32N4/c1-13(2)14-6-5-8-16(9-7-14)12-18-15(17)20(16)11-10-19(3)4/h13-14H,5-12H2,1-4H3,(H2,17,18)
InChIKeyJGLHUJMGGBRDBK-UHFFFAOYSA-N
XLogP2.15
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine?
The IUPAC name of 1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine (CID 79496549) is 1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine.
What is the SMILES notation for 1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine?
The canonical SMILES for 1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine is CC(C)C1CCCC2(CC1)CN=C(N)N2CCN(C)C.
What is the InChIKey of 1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine?
The InChIKey is JGLHUJMGGBRDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N4/c1-13(2)14-6-5-8-16(9-7-14)12-18-15(17)20(16)11-10-19(3)4/h13-14H,5-12H2,1-4H3,(H2,17,18).
What are the key properties of 1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine?
1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine has a molecular weight of 280.46 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethyl]-8-propan-2-yl-1,3-diazaspiro[4.6]undec-2-en-2-amine is sourced from PubChem (CID 79496549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).