N,N-dimethylindol-1-amine;methane

C11H16N2 — CID 159899894

IUPACN,N-dimethylindol-1-amine;methane
SMILESC.CN(C)n1ccc2ccccc21
InChIInChI=1S/C10H12N2.CH4/c1-11(2)12-8-7-9-5-3-4-6-10(9)12;/h3-8H,1-2H3;1H4
InChIKeyNVUXFHZDNFLCMF-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.47
Rot. Bonds1

About N,N-dimethylindol-1-amine;methane

N,N-dimethylindol-1-amine;methane (PubChem CID 159899894) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N,N-dimethylindol-1-amine;methane.

Molecular Properties

Compound NameN,N-dimethylindol-1-amine;methane
PubChem CID159899894
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN,N-dimethylindol-1-amine;methane
SMILESC.CN(C)n1ccc2ccccc21
InChIInChI=1S/C10H12N2.CH4/c1-11(2)12-8-7-9-5-3-4-6-10(9)12;/h3-8H,1-2H3;1H4
InChIKeyNVUXFHZDNFLCMF-UHFFFAOYSA-N
XLogP2.47
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-pyridin-4-ylindol-1-amine
CID 10799123
2-amino-N-indol-1-yl-N-methylacetamide
CID 15345477
1-N,1-N,7-N,7-N-tetramethylindole-1,7-diamine
CID 18320572
ethane;1-methylindole
CID 91600075
2-indol-1-yl-N,N-dimethylcyclopropan-1-amine
CID 166892100
N,N-dimethylformamide;1-methylindole
CID 157183236
1-indol-1-yl-N,N-dimethylpropan-2-amine
CID 154694251
2-tert-butyl-6-[[indol-1-yl(methyl)amino]-dimethylsilyl]phenol
CID 123985238
ethane;1-methylindole;N-methylmethanamine
CID 54113940
1-ethylindole;propane
CID 91144409
1-(2,5-dimethylpyrrol-1-yl)indole
CID 54014212
2-indol-1-ylpropan-2-amine
CID 68539094

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylindol-1-amine;methane?
The IUPAC name of N,N-dimethylindol-1-amine;methane (CID 159899894) is N,N-dimethylindol-1-amine;methane.
What is the SMILES notation for N,N-dimethylindol-1-amine;methane?
The canonical SMILES for N,N-dimethylindol-1-amine;methane is C.CN(C)n1ccc2ccccc21.
What is the InChIKey of N,N-dimethylindol-1-amine;methane?
The InChIKey is NVUXFHZDNFLCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2.CH4/c1-11(2)12-8-7-9-5-3-4-6-10(9)12;/h3-8H,1-2H3;1H4.
What are the key properties of N,N-dimethylindol-1-amine;methane?
N,N-dimethylindol-1-amine;methane has a molecular weight of 176.26 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylindol-1-amine;methane is sourced from PubChem (CID 159899894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).