1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine

C14H20N2 — CID 105470358

IUPAC1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine
SMILESCN1CCc2cc(CCC3(N)CC3)ccc21
InChIInChI=1S/C14H20N2/c1-16-9-5-12-10-11(2-3-13(12)16)4-6-14(15)7-8-14/h2-3,10H,4-9,15H2,1H3
InChIKeyQILXWDHRSLISRJ-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.10
Rot. Bonds3

About 1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine

1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine (PubChem CID 105470358) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine
PubChem CID105470358
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine
SMILESCN1CCc2cc(CCC3(N)CC3)ccc21
InChIInChI=1S/C14H20N2/c1-16-9-5-12-10-11(2-3-13(12)16)4-6-14(15)7-8-14/h2-3,10H,4-9,15H2,1H3
InChIKeyQILXWDHRSLISRJ-UHFFFAOYSA-N
XLogP2.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-5-propyl-2,3-dihydroindole
CID 89046240
3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine
CID 62095510
2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]propan-2-amine
CID 64867066
[1-[(1-methyl-2,3-dihydroindol-5-yl)methyl]cyclopropyl]methanol
CID 116997101
2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethanamine
CID 39226206
1-methyl-5-(3-piperazin-1-ylpropyl)-2,3-dihydroindole
CID 116997078
N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine
CID 64867290
N-methoxy-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine
CID 82706033
1-amino-3-(1-methyl-2,3-dihydroindol-5-yl)propan-2-one
CID 82506730
N-[(1-ethylcyclopropyl)methyl]-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine
CID 103838456
1-[2-(3,4-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 83684647
2,2-dimethyl-3-(1-methyl-2,3-dihydroindol-5-yl)propanenitrile
CID 116997085

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine (CID 105470358) is 1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine is CN1CCc2cc(CCC3(N)CC3)ccc21.
What is the InChIKey of 1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine?
The InChIKey is QILXWDHRSLISRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-16-9-5-12-10-11(2-3-13(12)16)4-6-14(15)7-8-14/h2-3,10H,4-9,15H2,1H3.
What are the key properties of 1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine?
1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine has a molecular weight of 216.33 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105470358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).