1-(1-ethylpyrrolidin-2-yl)ethanamine

C8H18N2 — CID 18672993

IUPAC1-(1-ethylpyrrolidin-2-yl)ethanamine
SMILESCCN1CCCC1C(C)N
InChIInChI=1S/C8H18N2/c1-3-10-6-4-5-8(10)7(2)9/h7-8H,3-6,9H2,1-2H3
InChIKeyOBJKBSWTQCPOLN-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.82
Rot. Bonds2

About 1-(1-ethylpyrrolidin-2-yl)ethanamine

1-(1-ethylpyrrolidin-2-yl)ethanamine (PubChem CID 18672993) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-(1-ethylpyrrolidin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(1-ethylpyrrolidin-2-yl)ethanamine
PubChem CID18672993
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-(1-ethylpyrrolidin-2-yl)ethanamine
SMILESCCN1CCCC1C(C)N
InChIInChI=1S/C8H18N2/c1-3-10-6-4-5-8(10)7(2)9/h7-8H,3-6,9H2,1-2H3
InChIKeyOBJKBSWTQCPOLN-UHFFFAOYSA-N
XLogP0.82
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-2-propan-2-ylpyrrolidine;(2S)-1-ethyl-2-propan-2-ylpyrrolidine;(2R)-1-ethyl-2-propan-2-ylpyrrolidine
CID 161279847
ethane;1-ethyl-2-(1-propan-2-yloxyethyl)pyrrolidine
CID 177010106
(1S)-1-(1-methylpyrrolidin-2-yl)ethanamine
CID 59120846
1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine
CID 130831353
1-[1-(3-chloroprop-2-enyl)piperidin-2-yl]ethanamine
CID 76991003
(1-ethylpyrrolidin-2-yl)-λ2-stannane
CID 174710208
ethane;(1-ethylpyrrolidin-2-yl)methanamine
CID 142961136
[(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride
CID 46738121
ethane;(1-ethylpyrrolidin-2-yl)methanamine;methane
CID 142875932
1-ethyl-2-methyl-3-propan-2-ylpiperidine
CID 154952933
(2S)-2-propan-2-yl-1-propylpyrrolidine
CID 59252927
propan-2-yl 2-[2-(1-aminoethyl)piperidin-1-yl]acetate
CID 63255309

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpyrrolidin-2-yl)ethanamine?
The IUPAC name of 1-(1-ethylpyrrolidin-2-yl)ethanamine (CID 18672993) is 1-(1-ethylpyrrolidin-2-yl)ethanamine.
What is the SMILES notation for 1-(1-ethylpyrrolidin-2-yl)ethanamine?
The canonical SMILES for 1-(1-ethylpyrrolidin-2-yl)ethanamine is CCN1CCCC1C(C)N.
What is the InChIKey of 1-(1-ethylpyrrolidin-2-yl)ethanamine?
The InChIKey is OBJKBSWTQCPOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-3-10-6-4-5-8(10)7(2)9/h7-8H,3-6,9H2,1-2H3.
What are the key properties of 1-(1-ethylpyrrolidin-2-yl)ethanamine?
1-(1-ethylpyrrolidin-2-yl)ethanamine has a molecular weight of 142.25 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpyrrolidin-2-yl)ethanamine is sourced from PubChem (CID 18672993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).