N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine

C10H22N2 — CID 166869730

IUPACN-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine
SMILESCCN(C)C1CN(C)C(C)(C)C1
InChIInChI=1S/C10H22N2/c1-6-11(4)9-7-10(2,3)12(5)8-9/h9H,6-8H2,1-5H3
InChIKeyIYBFYTPDDJLDRF-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.42
Rot. Bonds2

About N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine

N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine (PubChem CID 166869730) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine
PubChem CID166869730
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine
SMILESCCN(C)C1CN(C)C(C)(C)C1
InChIInChI=1S/C10H22N2/c1-6-11(4)9-7-10(2,3)12(5)8-9/h9H,6-8H2,1-5H3
InChIKeyIYBFYTPDDJLDRF-UHFFFAOYSA-N
XLogP1.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-(2-fluoroethyl)-N,1,5,5-tetramethylpyrrolidin-3-amine
CID 166869739
N-ethyl-N-methyl-1-propylazetidin-3-amine
CID 142615882
2-[[(3S)-1-tert-butyl-5,5-dimethylpyrrolidin-3-yl]-methylamino]ethanol
CID 168821030
[(3R)-1,5,5-trimethylpyrrolidin-3-yl]methanol
CID 129462864
(1,5,5-trimethylpyrrolidin-3-yl)methanol
CID 117018814
N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide
CID 156736708
N'-(1,2-dimethyl-2,6,6-tritritiopiperidin-4-yl)-N'-ethyl-N-methyl-N-(1,2,2-trimethyl-6,6-ditritiopiperidin-4-yl)methanediamine
CID 58861185
carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
CID 170793114
N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine
CID 155404879
N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine
CID 148768564
(3S)-1-tert-butyl-N-(2-methoxy-2-methylpropyl)-N,5,5-trimethylpyrrolidin-3-amine
CID 168820801
(4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol
CID 7282558

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine?
The IUPAC name of N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine (CID 166869730) is N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine?
The canonical SMILES for N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine is CCN(C)C1CN(C)C(C)(C)C1.
What is the InChIKey of N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine?
The InChIKey is IYBFYTPDDJLDRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-6-11(4)9-7-10(2,3)12(5)8-9/h9H,6-8H2,1-5H3.
What are the key properties of N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine?
N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine is sourced from PubChem (CID 166869730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).