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

C14H16N2 — CID 87646389

IUPAC1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCC(N)CN1CC=C2C=c3ccccc3=C21
InChIInChI=1S/C14H16N2/c1-10(15)9-16-7-6-12-8-11-4-2-3-5-13(11)14(12)16/h2-6,8,10H,7,9,15H2,1H3
InChIKeyHTLAPPAQAVKJCR-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.18
Rot. Bonds2

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

1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (PubChem CID 87646389) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
PubChem CID87646389
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCC(N)CN1CC=C2C=c3ccccc3=C21
InChIInChI=1S/C14H16N2/c1-10(15)9-16-7-6-12-8-11-4-2-3-5-13(11)14(12)16/h2-6,8,10H,7,9,15H2,1H3
InChIKeyHTLAPPAQAVKJCR-UHFFFAOYSA-N
XLogP0.18
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 89319652
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CID 90864171
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CID 91238556
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CID 121367118
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CID 122462559
CID 122462559
CID 123245189
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CID 123813785
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CID 130390246
CID 130390246

Frequently Asked Questions

What is the IUPAC name of 1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The IUPAC name of 1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (CID 87646389) is 1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.
What is the SMILES notation for 1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The canonical SMILES for 1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is CC(N)CN1CC=C2C=c3ccccc3=C21.
What is the InChIKey of 1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The InChIKey is HTLAPPAQAVKJCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-10(15)9-16-7-6-12-8-11-4-2-3-5-13(11)14(12)16/h2-6,8,10H,7,9,15H2,1H3.
What are the key properties of 1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine has a molecular weight of 212.30 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is sourced from PubChem (CID 87646389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).