1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

C17H22N2 — CID 19036404

IUPAC1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCC(N)Cn1ccc2c1-c1cc(C(C)C)ccc1C2
InChIInChI=1S/C17H22N2/c1-11(2)13-4-5-14-8-15-6-7-19(10-12(3)18)17(15)16(14)9-13/h4-7,9,11-12H,8,10,18H2,1-3H3
InChIKeyVEKVUMGQDLFYCN-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.53
Rot. Bonds3

About 1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (PubChem CID 19036404) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
PubChem CID19036404
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCC(N)Cn1ccc2c1-c1cc(C(C)C)ccc1C2
InChIInChI=1S/C17H22N2/c1-11(2)13-4-5-14-8-15-6-7-19(10-12(3)18)17(15)16(14)9-13/h4-7,9,11-12H,8,10,18H2,1-3H3
InChIKeyVEKVUMGQDLFYCN-UHFFFAOYSA-N
XLogP3.53
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The IUPAC name of 1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (CID 19036404) is 1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.
What is the SMILES notation for 1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The canonical SMILES for 1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is CC(N)Cn1ccc2c1-c1cc(C(C)C)ccc1C2.
What is the InChIKey of 1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The InChIKey is VEKVUMGQDLFYCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-11(2)13-4-5-14-8-15-6-7-19(10-12(3)18)17(15)16(14)9-13/h4-7,9,11-12H,8,10,18H2,1-3H3.
What are the key properties of 1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine has a molecular weight of 254.38 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is sourced from PubChem (CID 19036404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).