1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine

C13H26N2 — CID 64920141

IUPAC1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine
SMILESCCC(NCC1CCN(CC)C1)C1CC1
InChIInChI=1S/C13H26N2/c1-3-13(12-5-6-12)14-9-11-7-8-15(4-2)10-11/h11-14H,3-10H2,1-2H3
InChIKeyUFFBWFOMBNABCF-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.11
Rot. Bonds6

About 1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine

1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine (PubChem CID 64920141) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine
PubChem CID64920141
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine
SMILESCCC(NCC1CCN(CC)C1)C1CC1
InChIInChI=1S/C13H26N2/c1-3-13(12-5-6-12)14-9-11-7-8-15(4-2)10-11/h11-14H,3-10H2,1-2H3
InChIKeyUFFBWFOMBNABCF-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylpyrrolidin-3-yl)methyl]pentan-2-amine
CID 60857491
N-[(1-ethylpyrrolidin-3-yl)methyl]-1-methylsulfonylpropan-2-amine
CID 64629745
2-[(1-ethylpyrrolidin-3-yl)methylamino]-N'-hydroxybutanimidamide
CID 77028625
2-[(1-ethylpyrrolidin-3-yl)methylamino]-N-(2-methylpropyl)propanamide
CID 54927684
1-cyclopropyl-N-[(1-methylpiperidin-3-yl)methyl]butan-1-amine
CID 115769979
2-[(1-ethylpyrrolidin-3-yl)methylamino]-N-prop-2-ynylpropanamide
CID 54927399
N-[(1-ethylpyrrolidin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine
CID 60856851
N-[(1-propylpyrrolidin-3-yl)methyl]hexan-3-amine
CID 115905500
N-[(1-ethylpyrrolidin-3-yl)methyl]-1-(4-methoxyphenyl)propan-1-amine
CID 60855495
2-[(1-ethylpyrrolidin-3-yl)methylamino]-N-prop-2-enylpropanamide
CID 54927639
2-amino-3-[(1-ethylpyrrolidin-3-yl)methylamino]propanamide
CID 103239633
1,3-diethylpyrrolidine;ethane
CID 145103245

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine?
The IUPAC name of 1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine (CID 64920141) is 1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine?
The canonical SMILES for 1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine is CCC(NCC1CCN(CC)C1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine?
The InChIKey is UFFBWFOMBNABCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-13(12-5-6-12)14-9-11-7-8-15(4-2)10-11/h11-14H,3-10H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine?
1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(1-ethylpyrrolidin-3-yl)methyl]propan-1-amine is sourced from PubChem (CID 64920141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).