N,N-dimethyl-1-(2-methylpropyl)indol-5-amine

C14H20N2 — CID 140929126

IUPACN,N-dimethyl-1-(2-methylpropyl)indol-5-amine
SMILESCC(C)Cn1ccc2cc(N(C)C)ccc21
InChIInChI=1S/C14H20N2/c1-11(2)10-16-8-7-12-9-13(15(3)4)5-6-14(12)16/h5-9,11H,10H2,1-4H3
InChIKeyBOONANOGINDIAX-UHFFFAOYSA-N
MW216.33 g/mol
LogP3.36
Rot. Bonds3

About N,N-dimethyl-1-(2-methylpropyl)indol-5-amine

N,N-dimethyl-1-(2-methylpropyl)indol-5-amine (PubChem CID 140929126) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-methylpropyl)indol-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-methylpropyl)indol-5-amine
PubChem CID140929126
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN,N-dimethyl-1-(2-methylpropyl)indol-5-amine
SMILESCC(C)Cn1ccc2cc(N(C)C)ccc21
InChIInChI=1S/C14H20N2/c1-11(2)10-16-8-7-12-9-13(15(3)4)5-6-14(12)16/h5-9,11H,10H2,1-4H3
InChIKeyBOONANOGINDIAX-UHFFFAOYSA-N
XLogP3.36
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-butyl-N,N-dimethylindol-5-amine
CID 129132176
2-[1-(2-methylpropyl)indol-5-yl]acetic acid
CID 115106854
(2R)-2-deuterio-1-(5-methoxyindol-1-yl)-N,N-dimethylpropan-2-amine
CID 168762038
(2R)-N,N-dimethyl-1-(5-methylindol-1-yl)butan-2-amine
CID 160583702
(2S)-1-(5-fluoroindol-1-yl)propan-2-ol
CID 54045711
[1-(2-methylpropyl)indol-6-yl]methanol
CID 102913005
1-[1-(2-methylpropyl)indol-6-yl]ethanamine
CID 115106658
3-[1-(2-methylpropyl)indol-5-yl]pyridin-2-amine
CID 66749621
N-[1-(2-methylpropyl)indol-5-yl]pyrrolidine-1-carboxamide
CID 52865791
6-[1-(2-methylpropyl)indol-5-yl]pyridine-2-carbaldehyde
CID 118413934
N-(2-hydroxypropyl)-N'-[1-(2-methylpropyl)indol-5-yl]oxamide
CID 111435467
1-(2-methylpropyl)-6-phenylindole
CID 166911432

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-methylpropyl)indol-5-amine?
The IUPAC name of N,N-dimethyl-1-(2-methylpropyl)indol-5-amine (CID 140929126) is N,N-dimethyl-1-(2-methylpropyl)indol-5-amine.
What is the SMILES notation for N,N-dimethyl-1-(2-methylpropyl)indol-5-amine?
The canonical SMILES for N,N-dimethyl-1-(2-methylpropyl)indol-5-amine is CC(C)Cn1ccc2cc(N(C)C)ccc21.
What is the InChIKey of N,N-dimethyl-1-(2-methylpropyl)indol-5-amine?
The InChIKey is BOONANOGINDIAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-11(2)10-16-8-7-12-9-13(15(3)4)5-6-14(12)16/h5-9,11H,10H2,1-4H3.
What are the key properties of N,N-dimethyl-1-(2-methylpropyl)indol-5-amine?
N,N-dimethyl-1-(2-methylpropyl)indol-5-amine has a molecular weight of 216.33 g/mol, XLogP of 3.36, 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-(2-methylpropyl)indol-5-amine is sourced from PubChem (CID 140929126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).