2-(1-phosphanylindol-3-yl)acetamide

C10H11N2OP — CID 20686781

IUPAC2-(1-phosphanylindol-3-yl)acetamide
SMILESNC(=O)Cc1cn(P)c2ccccc12
InChIInChI=1S/C10H11N2OP/c11-10(13)5-7-6-12(14)9-4-2-1-3-8(7)9/h1-4,6H,5,14H2,(H2,11,13)
InChIKeyKADUSFTWBGQVPD-UHFFFAOYSA-N
MW206.19 g/mol
LogP1.31
Rot. Bonds2

About 2-(1-phosphanylindol-3-yl)acetamide

2-(1-phosphanylindol-3-yl)acetamide (PubChem CID 20686781) has the molecular formula C10H11N2OP and a molecular weight of 206.19 g/mol. Its IUPAC name is 2-(1-phosphanylindol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-phosphanylindol-3-yl)acetamide
PubChem CID20686781
Molecular FormulaC10H11N2OP
Molecular Weight206.19 g/mol
Exact Mass206.06
IUPAC Name2-(1-phosphanylindol-3-yl)acetamide
SMILESNC(=O)Cc1cn(P)c2ccccc12
InChIInChI=1S/C10H11N2OP/c11-10(13)5-7-6-12(14)9-4-2-1-3-8(7)9/h1-4,6H,5,14H2,(H2,11,13)
InChIKeyKADUSFTWBGQVPD-UHFFFAOYSA-N
XLogP1.31
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.19
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

2-(1-trimethylsilylindol-3-yl)acetamide
CID 608675
4-(1-methylindol-3-yl)butanamide
CID 175206986
2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide
CID 131853346
3-[3-(2-aminoethyl)indol-1-yl]propanamide
CID 55164863
2-[1-[(1-methylpiperidin-4-yl)methyl]indol-3-yl]acetamide
CID 67239924
3-(2-amino-2-oxoethyl)-1-methylindole-2-carboxylic acid
CID 12826450
2-naphthalen-1-ylacetamide;prop-2-enoic acid
CID 174797435
2-(1,2-dimethylindol-3-yl)acetamide
CID 67627690
2-(7-ethyl-1-methylindol-3-yl)acetamide
CID 82493072
3-(2-aminoethyl)indole-1-carboxylic acid
CID 69396073
2-(1-methylindazol-3-yl)acetamide
CID 67465474
2-[2-(2-amino-2-oxoethyl)phenyl]acetic acid
CID 91115166

Frequently Asked Questions

What is the IUPAC name of 2-(1-phosphanylindol-3-yl)acetamide?
The IUPAC name of 2-(1-phosphanylindol-3-yl)acetamide (CID 20686781) is 2-(1-phosphanylindol-3-yl)acetamide.
What is the SMILES notation for 2-(1-phosphanylindol-3-yl)acetamide?
The canonical SMILES for 2-(1-phosphanylindol-3-yl)acetamide is NC(=O)Cc1cn(P)c2ccccc12.
What is the InChIKey of 2-(1-phosphanylindol-3-yl)acetamide?
The InChIKey is KADUSFTWBGQVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N2OP/c11-10(13)5-7-6-12(14)9-4-2-1-3-8(7)9/h1-4,6H,5,14H2,(H2,11,13).
What are the key properties of 2-(1-phosphanylindol-3-yl)acetamide?
2-(1-phosphanylindol-3-yl)acetamide has a molecular weight of 206.19 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phosphanylindol-3-yl)acetamide is sourced from PubChem (CID 20686781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).