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

C13H18N2 — CID 65458877

IUPAC1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine
SMILESCC1Cc2ccccc2N1CC1(N)CC1
InChIInChI=1S/C13H18N2/c1-10-8-11-4-2-3-5-12(11)15(10)9-13(14)6-7-13/h2-5,10H,6-9,14H2,1H3
InChIKeyGZDYXDZCICKJMI-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.93
Rot. Bonds2

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

1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine (PubChem CID 65458877) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine
PubChem CID65458877
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine
SMILESCC1Cc2ccccc2N1CC1(N)CC1
InChIInChI=1S/C13H18N2/c1-10-8-11-4-2-3-5-12(11)15(10)9-13(14)6-7-13/h2-5,10H,6-9,14H2,1H3
InChIKeyGZDYXDZCICKJMI-UHFFFAOYSA-N
XLogP1.93
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[1-(bromomethyl)cyclobutyl]methyl]-2-methyl-2,3-dihydroindole
CID 65009516
1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol
CID 71689234
1-[(2-ethylpyrrolidin-2-yl)methyl]-2-methyl-2,3-dihydroindole
CID 83074635
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 18071187
2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 43367603
3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxolane-3-carboxylic acid
CID 62272119
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
CID 54242402
1,2-bis(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 73142226
1-(4-bromobutyl)-2-methyl-2,3-dihydroindole
CID 61286704
1-(1,3-dihydroisoindol-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
CID 7764901
4-(2-methyl-2,3-dihydroindol-1-yl)butanamide
CID 82040812

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine (CID 65458877) is 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine is CC1Cc2ccccc2N1CC1(N)CC1.
What is the InChIKey of 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine?
The InChIKey is GZDYXDZCICKJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-10-8-11-4-2-3-5-12(11)15(10)9-13(14)6-7-13/h2-5,10H,6-9,14H2,1H3.
What are the key properties of 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine?
1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine has a molecular weight of 202.30 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 65458877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).