7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide

C15H29N3O — CID 43705615

IUPAC7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide
SMILESNCCCCCCC(=O)NC1CCN2CCCCC12
InChIInChI=1S/C15H29N3O/c16-10-5-2-1-3-8-15(19)17-13-9-12-18-11-6-4-7-14(13)18/h13-14H,1-12,16H2,(H,17,19)
InChIKeyFTSWVPLZOOAVLK-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.64
Rot. Bonds7

About 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide

7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide (PubChem CID 43705615) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide.

Molecular Properties

Compound Name7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide
PubChem CID43705615
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide
SMILESNCCCCCCC(=O)NC1CCN2CCCCC12
InChIInChI=1S/C15H29N3O/c16-10-5-2-1-3-8-15(19)17-13-9-12-18-11-6-4-7-14(13)18/h13-14H,1-12,16H2,(H,17,19)
InChIKeyFTSWVPLZOOAVLK-UHFFFAOYSA-N
XLogP1.64
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 63680826
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(ethylamino)propanamide
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6-amino-N-[(1S,2S)-2-hydroxycyclohexyl]hexanamide
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2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
CID 64684823
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CID 119857974
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
CID 60770068
2-(2-aminocyclohexyl)-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)acetamide
CID 62781118
2-(3-aminocyclohexyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
CID 62781293
N-[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-3-(1,2,4-triazol-1-yl)propanamide
CID 100839204
N-[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
CID 51983583
N-[(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]propanamide
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Frequently Asked Questions

What is the IUPAC name of 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide?
The IUPAC name of 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide (CID 43705615) is 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide.
What is the SMILES notation for 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide?
The canonical SMILES for 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide is NCCCCCCC(=O)NC1CCN2CCCCC12.
What is the InChIKey of 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide?
The InChIKey is FTSWVPLZOOAVLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c16-10-5-2-1-3-8-15(19)17-13-9-12-18-11-6-4-7-14(13)18/h13-14H,1-12,16H2,(H,17,19).
What are the key properties of 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide?
7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide has a molecular weight of 267.42 g/mol, XLogP of 1.64, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide is sourced from PubChem (CID 43705615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).