N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine

C10H19FN2 — CID 106599783

IUPACN-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
SMILESFCCN(CC1CCCN1)C1CC1
InChIInChI=1S/C10H19FN2/c11-5-7-13(10-3-4-10)8-9-2-1-6-12-9/h9-10,12H,1-8H2
InChIKeySEAQAAPPAOAKJH-UHFFFAOYSA-N
MW186.27 g/mol
LogP1.17
Rot. Bonds5

About N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine

N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine (PubChem CID 106599783) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
PubChem CID106599783
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC NameN-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
SMILESFCCN(CC1CCCN1)C1CC1
InChIInChI=1S/C10H19FN2/c11-5-7-13(10-3-4-10)8-9-2-1-6-12-9/h9-10,12H,1-8H2
InChIKeySEAQAAPPAOAKJH-UHFFFAOYSA-N
XLogP1.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-cyclopropyl-N,N-dimethyl-N'-(piperidin-2-ylmethyl)ethane-1,2-diamine
CID 106631586
N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine
CID 106603994
N-(3-ethoxypropyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 104979258
N-(2-butoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 104979302
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621678
N-but-2-ynyl-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106599846
N-(3,3-diethoxypropyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106599695
N-propyl-N-(pyrrolidin-2-ylmethyl)oxan-4-amine
CID 106604067
N-[3-(4-fluorophenoxy)propyl]-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 103519918
4-ethyl-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106605809
N-(cyclobutylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621852
N-(3-methylbut-3-enyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106631714

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine?
The IUPAC name of N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine (CID 106599783) is N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine?
The canonical SMILES for N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine is FCCN(CC1CCCN1)C1CC1.
What is the InChIKey of N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine?
The InChIKey is SEAQAAPPAOAKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2/c11-5-7-13(10-3-4-10)8-9-2-1-6-12-9/h9-10,12H,1-8H2.
What are the key properties of N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine?
N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine has a molecular weight of 186.27 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine is sourced from PubChem (CID 106599783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).