1-(cyclopropylmethyl)-2-ethylpyrrolidine

C10H19N — CID 59900579

IUPAC1-(cyclopropylmethyl)-2-ethylpyrrolidine
SMILESCCC1CCCN1CC1CC1
InChIInChI=1S/C10H19N/c1-2-10-4-3-7-11(10)8-9-5-6-9/h9-10H,2-8H2,1H3
InChIKeyCIGSMDIHSPFZQZ-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds3

About 1-(cyclopropylmethyl)-2-ethylpyrrolidine

1-(cyclopropylmethyl)-2-ethylpyrrolidine (PubChem CID 59900579) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-2-ethylpyrrolidine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-2-ethylpyrrolidine
PubChem CID59900579
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-(cyclopropylmethyl)-2-ethylpyrrolidine
SMILESCCC1CCCN1CC1CC1
InChIInChI=1S/C10H19N/c1-2-10-4-3-7-11(10)8-9-5-6-9/h9-10H,2-8H2,1H3
InChIKeyCIGSMDIHSPFZQZ-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-2-ethylpyrrolidine?
The IUPAC name of 1-(cyclopropylmethyl)-2-ethylpyrrolidine (CID 59900579) is 1-(cyclopropylmethyl)-2-ethylpyrrolidine.
What is the SMILES notation for 1-(cyclopropylmethyl)-2-ethylpyrrolidine?
The canonical SMILES for 1-(cyclopropylmethyl)-2-ethylpyrrolidine is CCC1CCCN1CC1CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-2-ethylpyrrolidine?
The InChIKey is CIGSMDIHSPFZQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-10-4-3-7-11(10)8-9-5-6-9/h9-10H,2-8H2,1H3.
What are the key properties of 1-(cyclopropylmethyl)-2-ethylpyrrolidine?
1-(cyclopropylmethyl)-2-ethylpyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-2-ethylpyrrolidine is sourced from PubChem (CID 59900579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).