3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine

C15H22N2 — CID 117204891

IUPAC3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine
SMILESCc1cc2ccc(CCCN)cc2n1C(C)C
InChIInChI=1S/C15H22N2/c1-11(2)17-12(3)9-14-7-6-13(5-4-8-16)10-15(14)17/h6-7,9-11H,4-5,8,16H2,1-3H3
InChIKeyJASYOFGRSGCWMI-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.42
Rot. Bonds4

About 3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine

3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine (PubChem CID 117204891) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine.

Molecular Properties

Compound Name3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine
PubChem CID117204891
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine
SMILESCc1cc2ccc(CCCN)cc2n1C(C)C
InChIInChI=1S/C15H22N2/c1-11(2)17-12(3)9-14-7-6-13(5-4-8-16)10-15(14)17/h6-7,9-11H,4-5,8,16H2,1-3H3
InChIKeyJASYOFGRSGCWMI-UHFFFAOYSA-N
XLogP3.42
TPSA30.95 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 ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methyl-1-propan-2-ylindol-6-yl)propan-2-one
CID 117204811
4-(2-methyl-1-propan-2-ylbenzimidazol-5-yl)butan-1-amine
CID 96675145
3-(2-methyl-1-propan-2-ylindol-7-yl)propan-1-amine
CID 117205192
N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine
CID 117204605
2-methyl-1-propan-2-ylindole-6-carbaldehyde
CID 117204814
3-(3-bromo-4-methylphenyl)propan-1-amine
CID 82054491
3-(5-bromo-1-propan-2-ylindol-2-yl)propan-1-amine
CID 117121603
3-(5-methyl-1-propan-2-ylbenzimidazol-2-yl)propan-1-amine
CID 54919824
(6-methyl-1-propan-2-ylindol-2-yl)methanamine
CID 117122698
3-(1-ethyl-3-methylindol-6-yl)propan-1-amine
CID 117205048
3-(3-methyl-4-propan-2-yloxyphenyl)propan-1-amine
CID 95439952
3-(4-methyl-3-methylsulfanylphenyl)propan-1-amine
CID 117285805

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine?
The IUPAC name of 3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine (CID 117204891) is 3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine.
What is the SMILES notation for 3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine?
The canonical SMILES for 3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine is Cc1cc2ccc(CCCN)cc2n1C(C)C.
What is the InChIKey of 3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine?
The InChIKey is JASYOFGRSGCWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-11(2)17-12(3)9-14-7-6-13(5-4-8-16)10-15(14)17/h6-7,9-11H,4-5,8,16H2,1-3H3.
What are the key properties of 3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine?
3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine is sourced from PubChem (CID 117204891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).