N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine

C12H26N2 — CID 20680896

IUPACN,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine
SMILESCC1C(C)(C)NC(C)(C)C1(C)N(C)C
InChIInChI=1S/C12H26N2/c1-9-10(2,3)13-11(4,5)12(9,6)14(7)8/h9,13H,1-8H3
InChIKeyBCAIVZUAIRLWDL-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.10
Rot. Bonds1

About N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine

N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine (PubChem CID 20680896) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine
PubChem CID20680896
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine
SMILESCC1C(C)(C)NC(C)(C)C1(C)N(C)C
InChIInChI=1S/C12H26N2/c1-9-10(2,3)13-11(4,5)12(9,6)14(7)8/h9,13H,1-8H3
InChIKeyBCAIVZUAIRLWDL-UHFFFAOYSA-N
XLogP2.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Tetra-methyl-3-aminopyrrolidine
CID 129818670
1-Methyl-1,7-diazaspiro[4.4]nonane
CID 52988115
(3S,4R)-3-[(2S)-2-fluoropropyl]-1,4-dimethylpyrrolidin-3-amine
CID 143715149
(3S)-3-(3-fluoropropyl)-1-methylpyrrolidin-3-amine
CID 143715169
1,4,6-Trimethyln-(2-pyrrolidinylethyl)-1,4-diazepane-6-amine
CID 171904768
N-methyl-2-[(3R)-pyrrolidin-3-yl]propan-2-amine
CID 15016539
N-methyl-2-pyrrolidin-3-ylpropan-2-amine
CID 15016540
(1,2,2,5,5-Pentamethylpyrrolidin-3-yl)methanamine
CID 18525415
2-(1-Methylpyrrolidin-3-yl)propan-2-amine
CID 18712664
4-Methyl-1,7-diazaspiro[4.4]nonane
CID 19382162
7-Methyl-1,7-diazaspiro[4.4]nonane
CID 20713878
1-(1-Methylpyrrolidin-3-yl)cyclopropan-1-amine
CID 20763624

Frequently Asked Questions

What is the IUPAC name of N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine?
The IUPAC name of N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine (CID 20680896) is N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine.
What is the SMILES notation for N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine?
The canonical SMILES for N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine is CC1C(C)(C)NC(C)(C)C1(C)N(C)C.
What is the InChIKey of N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine?
The InChIKey is BCAIVZUAIRLWDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-9-10(2,3)13-11(4,5)12(9,6)14(7)8/h9,13H,1-8H3.
What are the key properties of N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine?
N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine has a molecular weight of 198.35 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2,3,4,5,5-octamethylpyrrolidin-3-amine is sourced from PubChem (CID 20680896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).