N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine

C14H28N2 — CID 83072886

IUPACN-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
SMILESCCC1(CNC2C(C)(C)C2(C)C)CCCN1
InChIInChI=1S/C14H28N2/c1-6-14(8-7-9-16-14)10-15-11-12(2,3)13(11,4)5/h11,15-16H,6-10H2,1-5H3
InChIKeyZGGCAFKDRYSNNW-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.54
Rot. Bonds4

About N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine

N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine (PubChem CID 83072886) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine.

Molecular Properties

Compound NameN-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
PubChem CID83072886
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
SMILESCCC1(CNC2C(C)(C)C2(C)C)CCCN1
InChIInChI=1S/C14H28N2/c1-6-14(8-7-9-16-14)10-15-11-12(2,3)13(11,4)5/h11,15-16H,6-10H2,1-5H3
InChIKeyZGGCAFKDRYSNNW-UHFFFAOYSA-N
XLogP2.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine?
The IUPAC name of N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine (CID 83072886) is N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine.
What is the SMILES notation for N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine?
The canonical SMILES for N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine is CCC1(CNC2C(C)(C)C2(C)C)CCCN1.
What is the InChIKey of N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine?
The InChIKey is ZGGCAFKDRYSNNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-6-14(8-7-9-16-14)10-15-11-12(2,3)13(11,4)5/h11,15-16H,6-10H2,1-5H3.
What are the key properties of N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine?
N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylpyrrolidin-2-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine is sourced from PubChem (CID 83072886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).