N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine

C15H22N2 — CID 115106542

IUPACN-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine
SMILESCNC(C)Cc1cccc2ccn(C(C)C)c12
InChIInChI=1S/C15H22N2/c1-11(2)17-9-8-13-6-5-7-14(15(13)17)10-12(3)16-4/h5-9,11-12,16H,10H2,1-4H3
InChIKeyKGQRUTVZUHNESY-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.37
Rot. Bonds4

About N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine

N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine (PubChem CID 115106542) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine
PubChem CID115106542
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine
SMILESCNC(C)Cc1cccc2ccn(C(C)C)c12
InChIInChI=1S/C15H22N2/c1-11(2)17-9-8-13-6-5-7-14(15(13)17)10-12(3)16-4/h5-9,11-12,16H,10H2,1-4H3
InChIKeyKGQRUTVZUHNESY-UHFFFAOYSA-N
XLogP3.37
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine?
The IUPAC name of N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine (CID 115106542) is N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine?
The canonical SMILES for N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine is CNC(C)Cc1cccc2ccn(C(C)C)c12.
What is the InChIKey of N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine?
The InChIKey is KGQRUTVZUHNESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-11(2)17-9-8-13-6-5-7-14(15(13)17)10-12(3)16-4/h5-9,11-12,16H,10H2,1-4H3.
What are the key properties of N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine?
N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine has a molecular weight of 230.35 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine is sourced from PubChem (CID 115106542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).