2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine

C16H24N2 — CID 65253963

IUPAC2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine
SMILESCc1ccc2ccn(CCCC(C)(C)CN)c2c1
InChIInChI=1S/C16H24N2/c1-13-5-6-14-7-10-18(15(14)11-13)9-4-8-16(2,3)12-17/h5-7,10-11H,4,8-9,12,17H2,1-3H3
InChIKeyUWGSZJBSDHTOQI-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.71
Rot. Bonds5

About 2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine

2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine (PubChem CID 65253963) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine
PubChem CID65253963
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine
SMILESCc1ccc2ccn(CCCC(C)(C)CN)c2c1
InChIInChI=1S/C16H24N2/c1-13-5-6-14-7-10-18(15(14)11-13)9-4-8-16(2,3)12-17/h5-7,10-11H,4,8-9,12,17H2,1-3H3
InChIKeyUWGSZJBSDHTOQI-UHFFFAOYSA-N
XLogP3.71
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-1-(4,4,4-trifluorobutyl)indole
CID 116546672
1-(2-bromoethyl)-6-methylindole
CID 130577129
1-decyl-6-methylindole
CID 116546893
1-(3-ethoxypropyl)-6-methylindole
CID 116546661
3-(6-methylindol-1-yl)-N-propylpropan-1-amine
CID 62562354
5-(6-methylindol-1-yl)pentanehydrazide
CID 63577406
5-methyl-1-(4,4,4-trifluorobutyl)indole
CID 116622885
3,3-dimethyl-1-(6-methylindol-1-yl)butan-2-one
CID 62025224
2-ethoxy-4-(6-methylindol-1-yl)butan-1-amine
CID 63070295
5-amino-1-[2-(6-methylindol-1-yl)ethyl]pyridin-2-one
CID 43259823
2,2-dimethyl-3-(6-methylindol-1-yl)propanoic acid
CID 79629461
1-(2,2-difluoroethyl)-6-methylindole
CID 116546869

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine?
The IUPAC name of 2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine (CID 65253963) is 2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine?
The canonical SMILES for 2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine is Cc1ccc2ccn(CCCC(C)(C)CN)c2c1.
What is the InChIKey of 2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine?
The InChIKey is UWGSZJBSDHTOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-13-5-6-14-7-10-18(15(14)11-13)9-4-8-16(2,3)12-17/h5-7,10-11H,4,8-9,12,17H2,1-3H3.
What are the key properties of 2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine?
2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine has a molecular weight of 244.38 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine is sourced from PubChem (CID 65253963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).