2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide

C16H24N4O — CID 119891239

IUPAC2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide
SMILESCN(C)CCn1ccc2ccc(NC(=O)C(C)(C)N)cc21
InChIInChI=1S/C16H24N4O/c1-16(2,17)15(21)18-13-6-5-12-7-8-20(14(12)11-13)10-9-19(3)4/h5-8,11H,9-10,17H2,1-4H3,(H,18,21)
InChIKeyZRPSIDSERCJETR-UHFFFAOYSA-N
MW288.40 g/mol
LogP1.88
Rot. Bonds5

About 2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide

2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide (PubChem CID 119891239) has the molecular formula C16H24N4O and a molecular weight of 288.40 g/mol. Its IUPAC name is 2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide
PubChem CID119891239
Molecular FormulaC16H24N4O
Molecular Weight288.40 g/mol
Exact Mass288.20
IUPAC Name2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide
SMILESCN(C)CCn1ccc2ccc(NC(=O)C(C)(C)N)cc21
InChIInChI=1S/C16H24N4O/c1-16(2,17)15(21)18-13-6-5-12-7-8-20(14(12)11-13)10-9-19(3)4/h5-8,11H,9-10,17H2,1-4H3,(H,18,21)
InChIKeyZRPSIDSERCJETR-UHFFFAOYSA-N
XLogP1.88
TPSA63.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-methyl-N-(1-propylindol-6-yl)propanamide
CID 119331183
1-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]cyclopropane-1-carboxamide
CID 119891229
4-(aminomethyl)-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]benzamide
CID 119891273
(2S)-2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-4-methylpentanamide;dihydrochloride
CID 119891314
4-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-3-methoxybutanamide
CID 120597119
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide
CID 111539900
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-(1-hydroxycyclopentyl)acetamide
CID 111539901
5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide
CID 166207727
2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-3-phenylpropanamide;dihydrochloride
CID 119891246
2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800919
4-amino-5-chloro-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methoxybenzamide
CID 119891303
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-1-propanoylpiperidine-2-carboxamide
CID 126778385

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide (CID 119891239) is 2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide is CN(C)CCn1ccc2ccc(NC(=O)C(C)(C)N)cc21.
What is the InChIKey of 2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide?
The InChIKey is ZRPSIDSERCJETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-16(2,17)15(21)18-13-6-5-12-7-8-20(14(12)11-13)10-9-19(3)4/h5-8,11H,9-10,17H2,1-4H3,(H,18,21).
What are the key properties of 2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide?
2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide has a molecular weight of 288.40 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide is sourced from PubChem (CID 119891239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).