1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine

C10H20N2 — CID 115073929

IUPAC1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine
SMILESCCN1CCC(CC2(N)CC2)C1
InChIInChI=1S/C10H20N2/c1-2-12-6-3-9(8-12)7-10(11)4-5-10/h9H,2-8,11H2,1H3
InChIKeyIODZCVLWELMLED-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds3

About 1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine

1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine (PubChem CID 115073929) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine
PubChem CID115073929
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine
SMILESCCN1CCC(CC2(N)CC2)C1
InChIInChI=1S/C10H20N2/c1-2-12-6-3-9(8-12)7-10(11)4-5-10/h9H,2-8,11H2,1H3
InChIKeyIODZCVLWELMLED-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine (CID 115073929) is 1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine is CCN1CCC(CC2(N)CC2)C1.
What is the InChIKey of 1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine?
The InChIKey is IODZCVLWELMLED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-2-12-6-3-9(8-12)7-10(11)4-5-10/h9H,2-8,11H2,1H3.
What are the key properties of 1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine?
1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 115073929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).