N-(2-pyrrolidin-1-ylethyl)cyclopropanamine

C9H18N2 — CID 54773109

IUPACN-(2-pyrrolidin-1-ylethyl)cyclopropanamine
SMILESC1CCN(CCNC2CC2)C1
InChIInChI=1S/C9H18N2/c1-2-7-11(6-1)8-5-10-9-3-4-9/h9-10H,1-8H2
InChIKeyONKLCIBOLXECHK-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.83
Rot. Bonds4

About N-(2-pyrrolidin-1-ylethyl)cyclopropanamine

N-(2-pyrrolidin-1-ylethyl)cyclopropanamine (PubChem CID 54773109) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylethyl)cyclopropanamine
PubChem CID54773109
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN-(2-pyrrolidin-1-ylethyl)cyclopropanamine
SMILESC1CCN(CCNC2CC2)C1
InChIInChI=1S/C9H18N2/c1-2-7-11(6-1)8-5-10-9-3-4-9/h9-10H,1-8H2
InChIKeyONKLCIBOLXECHK-UHFFFAOYSA-N
XLogP0.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(azepan-1-yl)ethyl]cyclopropanamine
CID 54773126
N-(2-pyrrolidin-1-ylethyl)cyclohexanamine
CID 43181622
4-methyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine;dihydrochloride
CID 154577414
N-(2-pyrrolidin-1-ylethyl)oxan-4-amine
CID 43608501
N-[2-(azepan-1-yl)ethyl]thian-4-amine
CID 60751888
4-tert-butyl-N-(2-piperidin-1-ylethyl)cyclohexan-1-amine
CID 742513
N-[2-(azepan-1-yl)ethyl]-4-tert-butylcyclohexan-1-amine
CID 63455790
N-[2-(1,4-oxazepan-4-yl)ethyl]cyclopropanamine
CID 62987458
N-[2-(azepan-1-yl)ethyl]-1-ethylpiperidin-4-amine
CID 61240570
3-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine
CID 64501657
N-[5-(azocan-1-yl)pentyl]cyclopropanamine
CID 55070436
4-propyl-N-(2-pyrrolidin-1-ylethyl)cycloheptan-1-amine
CID 65087017

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-1-ylethyl)cyclopropanamine?
The IUPAC name of N-(2-pyrrolidin-1-ylethyl)cyclopropanamine (CID 54773109) is N-(2-pyrrolidin-1-ylethyl)cyclopropanamine.
What is the SMILES notation for N-(2-pyrrolidin-1-ylethyl)cyclopropanamine?
The canonical SMILES for N-(2-pyrrolidin-1-ylethyl)cyclopropanamine is C1CCN(CCNC2CC2)C1.
What is the InChIKey of N-(2-pyrrolidin-1-ylethyl)cyclopropanamine?
The InChIKey is ONKLCIBOLXECHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-2-7-11(6-1)8-5-10-9-3-4-9/h9-10H,1-8H2.
What are the key properties of N-(2-pyrrolidin-1-ylethyl)cyclopropanamine?
N-(2-pyrrolidin-1-ylethyl)cyclopropanamine has a molecular weight of 154.26 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylethyl)cyclopropanamine is sourced from PubChem (CID 54773109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).