3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine

C15H22N2 — CID 170867038

IUPAC3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine
SMILESCc1ccc2c(c1)cc(CCCN(C)C)n2C
InChIInChI=1S/C15H22N2/c1-12-7-8-15-13(10-12)11-14(17(15)4)6-5-9-16(2)3/h7-8,10-11H,5-6,9H2,1-4H3
InChIKeyGCKAEORXKSRJRR-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.98
Rot. Bonds4

About 3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine

3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine (PubChem CID 170867038) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine
PubChem CID170867038
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine
SMILESCc1ccc2c(c1)cc(CCCN(C)C)n2C
InChIInChI=1S/C15H22N2/c1-12-7-8-15-13(10-12)11-14(17(15)4)6-5-9-16(2)3/h7-8,10-11H,5-6,9H2,1-4H3
InChIKeyGCKAEORXKSRJRR-UHFFFAOYSA-N
XLogP2.98
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-3-(1,2,5-trimethylindol-3-yl)propan-1-amine
CID 170866976
N,N-dimethyl-3-(7-methylnaphthalen-2-yl)propan-1-amine
CID 170865408
2-(azepan-1-ylmethyl)-1,5-dimethylindole
CID 117185359
(3S)-1-[(1,5-dimethylindol-2-yl)methyl]-N,N-dimethylpiperidin-3-amine
CID 99927697
2-[(4-methoxyphenoxy)methyl]-1,5-dimethylindole
CID 117185409
1,5-dimethyl-2-(propan-2-ylsulfonylmethyl)indole
CID 117185368
N,N-dimethyl-2-(1,2,5-trimethylindol-3-yl)ethanamine
CID 59939722
1-methyl-2-pentylindol-5-amine
CID 150191392
2-amino-3-(1,5-dimethylindol-2-yl)propanoic acid
CID 82663207
1-methyl-2-[3-(methylamino)propyl]indol-5-ol
CID 117195354
[1-[3-(dimethylamino)propyl]-5-methylbenzimidazol-2-yl]methanol
CID 82333288
3-[2-(aminomethyl)-5-methylbenzimidazol-1-yl]-N,N-dimethylpropan-1-amine
CID 82332974

Frequently Asked Questions

What is the IUPAC name of 3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine (CID 170867038) is 3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine is Cc1ccc2c(c1)cc(CCCN(C)C)n2C.
What is the InChIKey of 3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is GCKAEORXKSRJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12-7-8-15-13(10-12)11-14(17(15)4)6-5-9-16(2)3/h7-8,10-11H,5-6,9H2,1-4H3.
What are the key properties of 3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine?
3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,5-dimethylindol-2-yl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 170867038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).