1-[3-(dimethylamino)propyl]indol-3-amine

C13H19N3 — CID 70997307

IUPAC1-[3-(dimethylamino)propyl]indol-3-amine
SMILESCN(C)CCCn1cc(N)c2ccccc21
InChIInChI=1S/C13H19N3/c1-15(2)8-5-9-16-10-12(14)11-6-3-4-7-13(11)16/h3-4,6-7,10H,5,8-9,14H2,1-2H3
InChIKeyURTYNTNXUXEWFL-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.18
Rot. Bonds4

About 1-[3-(dimethylamino)propyl]indol-3-amine

1-[3-(dimethylamino)propyl]indol-3-amine (PubChem CID 70997307) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 1-[3-(dimethylamino)propyl]indol-3-amine.

Molecular Properties

Compound Name1-[3-(dimethylamino)propyl]indol-3-amine
PubChem CID70997307
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name1-[3-(dimethylamino)propyl]indol-3-amine
SMILESCN(C)CCCn1cc(N)c2ccccc21
InChIInChI=1S/C13H19N3/c1-15(2)8-5-9-16-10-12(14)11-6-3-4-7-13(11)16/h3-4,6-7,10H,5,8-9,14H2,1-2H3
InChIKeyURTYNTNXUXEWFL-UHFFFAOYSA-N
XLogP2.18
TPSA34.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylpropan-1-amine
CID 71025575
4-[1-[3-(dimethylamino)propyl]indol-3-yl]butanoic acid
CID 114525705
N,N-dimethyl-3-(1-octylindol-3-yl)propan-1-amine
CID 70686044
N-[[1-[3-(dimethylamino)propyl]indol-3-yl]methyl]dodecan-1-amine
CID 71546960
3-[3-[(2-methoxyethylamino)methyl]indol-1-yl]-N,N-dimethylpropan-1-amine
CID 114526179
2-[3-[3-(dimethylamino)propyl]indol-1-yl]ethanol
CID 170866980
N,N-dimethyl-3-[3-[(2-pyrrolidin-1-ylethylamino)methyl]indol-1-yl]propan-1-amine
CID 71546964
3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
CID 18780242
2-[1-[2-(dimethylamino)ethyl]indol-3-yl]ethanamine
CID 10421424
3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine
CID 158239004
5-amino-1-[3-(dimethylamino)propyl]-N,N-dimethyl-4-oxoquinoline-3-carboxamide
CID 94947311
3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]pyrrole-2,5-dione
CID 25028895

Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)propyl]indol-3-amine?
The IUPAC name of 1-[3-(dimethylamino)propyl]indol-3-amine (CID 70997307) is 1-[3-(dimethylamino)propyl]indol-3-amine.
What is the SMILES notation for 1-[3-(dimethylamino)propyl]indol-3-amine?
The canonical SMILES for 1-[3-(dimethylamino)propyl]indol-3-amine is CN(C)CCCn1cc(N)c2ccccc21.
What is the InChIKey of 1-[3-(dimethylamino)propyl]indol-3-amine?
The InChIKey is URTYNTNXUXEWFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-15(2)8-5-9-16-10-12(14)11-6-3-4-7-13(11)16/h3-4,6-7,10H,5,8-9,14H2,1-2H3.
What are the key properties of 1-[3-(dimethylamino)propyl]indol-3-amine?
1-[3-(dimethylamino)propyl]indol-3-amine has a molecular weight of 217.32 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)propyl]indol-3-amine is sourced from PubChem (CID 70997307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).