1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine

C17H25N3 — CID 83983968

IUPAC1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine
SMILESCCC(N)c1cn(C)c2cc3c(cc12)CN(C(C)C)C3
InChIInChI=1S/C17H25N3/c1-5-16(18)15-10-19(4)17-7-13-9-20(11(2)3)8-12(13)6-14(15)17/h6-7,10-11,16H,5,8-9,18H2,1-4H3
InChIKeyOXSSAPLCCQKYGC-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.31
Rot. Bonds3

About 1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine

1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine (PubChem CID 83983968) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine
PubChem CID83983968
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine
SMILESCCC(N)c1cn(C)c2cc3c(cc12)CN(C(C)C)C3
InChIInChI=1S/C17H25N3/c1-5-16(18)15-10-19(4)17-7-13-9-20(11(2)3)8-12(13)6-14(15)17/h6-7,10-11,16H,5,8-9,18H2,1-4H3
InChIKeyOXSSAPLCCQKYGC-UHFFFAOYSA-N
XLogP3.31
TPSA34.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-Dimethyltryptamine
CID 6089
Gramine
CID 6890
Alpha-Ethyltryptamine
CID 8367
Latrepirdine
CID 197033
(-)-Agroclavine
CID 73484
N,N-Diethyltryptamine
CID 6090
Festuclavine
CID 332915
6,8-Dimethyl-8,9-didehydroergoline
CID 287403
1-Methyl-1H-indole-3-ethylamine
CID 23492
5-Methyltryptamine
CID 15760
alpha-Methyl-1H-indole-5-ethanamine
CID 55253543
N,N-Dipropyltryptamine
CID 6091

Frequently Asked Questions

What is the IUPAC name of 1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine?
The IUPAC name of 1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine (CID 83983968) is 1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine.
What is the SMILES notation for 1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine?
The canonical SMILES for 1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine is CCC(N)c1cn(C)c2cc3c(cc12)CN(C(C)C)C3.
What is the InChIKey of 1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine?
The InChIKey is OXSSAPLCCQKYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-5-16(18)15-10-19(4)17-7-13-9-20(11(2)3)8-12(13)6-14(15)17/h6-7,10-11,16H,5,8-9,18H2,1-4H3.
What are the key properties of 1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine?
1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine has a molecular weight of 271.41 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-f]indol-3-yl)propan-1-amine is sourced from PubChem (CID 83983968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).