2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine

C15H20N2 — CID 83840061

IUPAC2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine
SMILESCn1cc(C(C)(CN)C2CC2)c2ccccc21
InChIInChI=1S/C15H20N2/c1-15(10-16,11-7-8-11)13-9-17(2)14-6-4-3-5-12(13)14/h3-6,9,11H,7-8,10,16H2,1-2H3
InChIKeyMRPPEFLZFFFJTF-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.80
Rot. Bonds3

About 2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine

2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine (PubChem CID 83840061) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine
PubChem CID83840061
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine
SMILESCn1cc(C(C)(CN)C2CC2)c2ccccc21
InChIInChI=1S/C15H20N2/c1-15(10-16,11-7-8-11)13-9-17(2)14-6-4-3-5-12(13)14/h3-6,9,11H,7-8,10,16H2,1-2H3
InChIKeyMRPPEFLZFFFJTF-UHFFFAOYSA-N
XLogP2.80
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-cyclopropyl-2,2,2-trifluoro-1-(1-methylindol-3-yl)ethyl]-1-methylindole
CID 102130704
3-[1,1-bis(1-methylindol-3-yl)ethyl]-1-methylindole
CID 13205591
1-(1-methylindol-3-yl)-1-piperidin-3-ylethanol
CID 82300700
2,2-dimethyl-1-(1-methylindol-3-yl)propane-1,3-diamine
CID 116933418
4-methyl-4-(1-methylindol-3-yl)pentan-2-one
CID 12015252
[2-methyl-2-(1-methylindol-3-yl)propyl]urea
CID 19756239
2-chloro-N-[2-(1-methylindol-3-yl)propan-2-yl]acetamide
CID 116829549
[1-methyl-4-(1-methylindol-3-yl)pyrrolidin-3-yl]methanamine
CID 82622276
2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine
CID 10633946
3-tert-butyl-1-methylindole;3-tert-butyl-1-methylpyrrole
CID 91045612
2-[1-(cyclopropylmethyl)indol-3-yl]propan-2-amine
CID 117118817
2-methyl-2-(1-methylindol-3-yl)propaneperoxoic acid
CID 22943029

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine (CID 83840061) is 2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine is Cn1cc(C(C)(CN)C2CC2)c2ccccc21.
What is the InChIKey of 2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine?
The InChIKey is MRPPEFLZFFFJTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-15(10-16,11-7-8-11)13-9-17(2)14-6-4-3-5-12(13)14/h3-6,9,11H,7-8,10,16H2,1-2H3.
What are the key properties of 2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine?
2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(1-methylindol-3-yl)propan-1-amine is sourced from PubChem (CID 83840061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).