3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine

C12H18N2 — CID 62095510

IUPAC3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine
SMILESCN1CCc2cc(CCCN)ccc21
InChIInChI=1S/C12H18N2/c1-14-8-6-11-9-10(3-2-7-13)4-5-12(11)14/h4-5,9H,2-3,6-8,13H2,1H3
InChIKeyUAKBFRHIDPANCS-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.57
Rot. Bonds3

About 3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine

3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine (PubChem CID 62095510) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine.

Molecular Properties

Compound Name3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine
PubChem CID62095510
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine
SMILESCN1CCc2cc(CCCN)ccc21
InChIInChI=1S/C12H18N2/c1-14-8-6-11-9-10(3-2-7-13)4-5-12(11)14/h4-5,9H,2-3,6-8,13H2,1H3
InChIKeyUAKBFRHIDPANCS-UHFFFAOYSA-N
XLogP1.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-5-propyl-2,3-dihydroindole
CID 89046240
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
1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine
CID 105470358
3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-amine
CID 170867536
2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]propan-2-amine
CID 64867066
1-amino-3-(1-methyl-2,3-dihydroindol-5-yl)propan-2-one
CID 82506730
N'-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]butane-1,4-diamine
CID 62094966
3-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-amine
CID 82341251
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
N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]butan-1-amine
CID 62096654

Frequently Asked Questions

What is the IUPAC name of 3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine?
The IUPAC name of 3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine (CID 62095510) is 3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine.
What is the SMILES notation for 3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine?
The canonical SMILES for 3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine is CN1CCc2cc(CCCN)ccc21.
What is the InChIKey of 3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine?
The InChIKey is UAKBFRHIDPANCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-14-8-6-11-9-10(3-2-7-13)4-5-12(11)14/h4-5,9H,2-3,6-8,13H2,1H3.
What are the key properties of 3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine?
3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine has a molecular weight of 190.29 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine is sourced from PubChem (CID 62095510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).