N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine

C13H15FN2 — CID 82493570

IUPACN-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine
SMILESFc1ccc2[nH]cc(CCNC3CC3)c2c1
InChIInChI=1S/C13H15FN2/c14-10-1-4-13-12(7-10)9(8-16-13)5-6-15-11-2-3-11/h1,4,7-8,11,15-16H,2-3,5-6H2
InChIKeySYLCXLDPEOTAKZ-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.60
Rot. Bonds4

About N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine (PubChem CID 82493570) has the molecular formula C13H15FN2 and a molecular weight of 218.28 g/mol. Its IUPAC name is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine
PubChem CID82493570
Molecular FormulaC13H15FN2
Molecular Weight218.28 g/mol
Exact Mass218.12
IUPAC NameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine
SMILESFc1ccc2[nH]cc(CCNC3CC3)c2c1
InChIInChI=1S/C13H15FN2/c14-10-1-4-13-12(7-10)9(8-16-13)5-6-15-11-2-3-11/h1,4,7-8,11,15-16H,2-3,5-6H2
InChIKeySYLCXLDPEOTAKZ-UHFFFAOYSA-N
XLogP2.60
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(5-fluoro-1H-indol-3-yl)methyl]cyclopentanamine
CID 117174955
1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-hydroxycyclohexyl)urea
CID 111423653
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CID 142681169
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclohexanecarboxamide
CID 113083574
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110014659
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]prop-2-en-1-amine
CID 166157928
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide
CID 110731466
methyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate
CID 110731487
N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylcyclohexan-1-amine
CID 63420547
N-[2-(1H-indol-3-yl)ethyl]-4-phenylcyclohexan-1-amine
CID 1378371
N-cyclopropyl-4-[[ethylamino-[2-(5-fluoro-1H-indol-3-yl)ethylamino]methylidene]amino]butanamide;hydroiodide
CID 111973267
(5-fluoro-1H-indol-3-yl)methanethiol
CID 117175254

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine (CID 82493570) is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine is Fc1ccc2[nH]cc(CCNC3CC3)c2c1.
What is the InChIKey of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine?
The InChIKey is SYLCXLDPEOTAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2/c14-10-1-4-13-12(7-10)9(8-16-13)5-6-15-11-2-3-11/h1,4,7-8,11,15-16H,2-3,5-6H2.
What are the key properties of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine?
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine has a molecular weight of 218.28 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 82493570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).