N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine

C15H22N2 — CID 117184616

IUPACN,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine
SMILESCc1cccc2c1c(CN(C)C)cn2C(C)C
InChIInChI=1S/C15H22N2/c1-11(2)17-10-13(9-16(4)5)15-12(3)7-6-8-14(15)17/h6-8,10-11H,9H2,1-5H3
InChIKeyDSRKWNBIPSYBQK-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.59
Rot. Bonds3

About N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine

N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine (PubChem CID 117184616) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine
PubChem CID117184616
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine
SMILESCc1cccc2c1c(CN(C)C)cn2C(C)C
InChIInChI=1S/C15H22N2/c1-11(2)17-10-13(9-16(4)5)15-12(3)7-6-8-14(15)17/h6-8,10-11H,9H2,1-5H3
InChIKeyDSRKWNBIPSYBQK-UHFFFAOYSA-N
XLogP3.59
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine (CID 117184616) is N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine is Cc1cccc2c1c(CN(C)C)cn2C(C)C.
What is the InChIKey of N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine?
The InChIKey is DSRKWNBIPSYBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-11(2)17-10-13(9-16(4)5)15-12(3)7-6-8-14(15)17/h6-8,10-11H,9H2,1-5H3.
What are the key properties of N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine?
N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine has a molecular weight of 230.35 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(4-methyl-1-propan-2-ylindol-3-yl)methanamine is sourced from PubChem (CID 117184616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).