N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine

C16H23N3 — CID 116951474

IUPACN-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine
SMILESCNC(CC1CCCN1)c1cn(C)c2ccccc12
InChIInChI=1S/C16H23N3/c1-17-15(10-12-6-5-9-18-12)14-11-19(2)16-8-4-3-7-13(14)16/h3-4,7-8,11-12,15,17-18H,5-6,9-10H2,1-2H3
InChIKeyGXNZXJJZFVNYGY-UHFFFAOYSA-N
MW257.38 g/mol
LogP2.58
Rot. Bonds4

About N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine

N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine (PubChem CID 116951474) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine
PubChem CID116951474
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC NameN-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine
SMILESCNC(CC1CCCN1)c1cn(C)c2ccccc12
InChIInChI=1S/C16H23N3/c1-17-15(10-12-6-5-9-18-12)14-11-19(2)16-8-4-3-7-13(14)16/h3-4,7-8,11-12,15,17-18H,5-6,9-10H2,1-2H3
InChIKeyGXNZXJJZFVNYGY-UHFFFAOYSA-N
XLogP2.58
TPSA28.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(1-methylindol-3-yl)-2-methylsulfanylethanamine
CID 116830387
N-[(1-methylindol-3-yl)methyl]-1-piperidin-2-ylmethanamine
CID 115209330
N-methyl-1-pyridin-3-yl-2-pyrrolidin-2-ylethanamine
CID 116951508
N-methyl-N-[(1-methylindol-3-yl)methyl]-1-pyrrolidin-2-ylmethanamine
CID 106602546
N,N'-dimethyl-1-(1-methylindol-3-yl)butane-1,4-diamine
CID 116949455
1-(5-bromo-2-methoxyphenyl)-N-methyl-2-pyrrolidin-2-ylethanamine
CID 116951457
N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine
CID 116951509
methyl 4-(methylamino)-4-(1-methylindol-3-yl)butanoate
CID 116955537
N-methyl-1-(4-methylsulfanylphenyl)-2-pyrrolidin-2-ylethanamine
CID 116951487
N-methyl-2-piperidin-2-yl-1-(4-propan-2-ylphenyl)ethanamine
CID 116951649
1-(methylamino)-1-(1-methylindol-3-yl)propan-2-ol
CID 116859440
N'-methyl-1-(1-methylindol-3-yl)ethane-1,2-diamine
CID 116932472

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine?
The IUPAC name of N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine (CID 116951474) is N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine.
What is the SMILES notation for N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine?
The canonical SMILES for N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine is CNC(CC1CCCN1)c1cn(C)c2ccccc12.
What is the InChIKey of N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine?
The InChIKey is GXNZXJJZFVNYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-17-15(10-12-6-5-9-18-12)14-11-19(2)16-8-4-3-7-13(14)16/h3-4,7-8,11-12,15,17-18H,5-6,9-10H2,1-2H3.
What are the key properties of N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine?
N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine has a molecular weight of 257.38 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine is sourced from PubChem (CID 116951474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).