[1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine

C10H18N2 — CID 167104242

IUPAC[1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine
SMILESC=C(N1CCCC1)C1(CN)CC1
InChIInChI=1S/C10H18N2/c1-9(10(8-11)4-5-10)12-6-2-3-7-12/h1-8,11H2
InChIKeyGWHQGRZQJBBGJQ-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.33
Rot. Bonds3

About [1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine

[1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine (PubChem CID 167104242) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is [1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine
PubChem CID167104242
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name[1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine
SMILESC=C(N1CCCC1)C1(CN)CC1
InChIInChI=1S/C10H18N2/c1-9(10(8-11)4-5-10)12-6-2-3-7-12/h1-8,11H2
InChIKeyGWHQGRZQJBBGJQ-UHFFFAOYSA-N
XLogP1.33
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine?
The IUPAC name of [1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine (CID 167104242) is [1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine?
The canonical SMILES for [1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine is C=C(N1CCCC1)C1(CN)CC1.
What is the InChIKey of [1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine?
The InChIKey is GWHQGRZQJBBGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-9(10(8-11)4-5-10)12-6-2-3-7-12/h1-8,11H2.
What are the key properties of [1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine?
[1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine has a molecular weight of 166.27 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-pyrrolidin-1-ylethenyl)cyclopropyl]methanamine is sourced from PubChem (CID 167104242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).